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data_93925-ICSD
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_H-M   'P 6/m m m'
_symmetry_Int_Tables_number      191
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 -x,-x+y,-z
2 x-y,-y,-z
3 y,x,-z
4 -x+y,-x,-z
5 -y,x-y,-z
6 x,y,-z
7 x,x-y,-z
8 -x+y,y,-z
9 -y,-x,-z
10 x-y,x,-z
11 y,-x+y,-z
12 -x,-y,-z
13 x,x-y,z
14 -x+y,y,z
15 -y,-x,z
16 x-y,x,z
17 y,-x+y,z
18 -x,-y,z
19 -x,-x+y,z
20 x-y,-y,z
21 y,x,z
22 -x+y,-x,z
23 -y,x-y,z
24 x,y,z
_cell_length_a                   3.0851(5)
_cell_length_b                   3.0851(5)
_cell_length_c                   3.5201(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     29.0151
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B1 B 0.3333 0.6667 0.5
B1 B -0.3333 0.3334 -0.5
B1 B -0.3334 -0.6667 -0.5
B1 B 0.6667 0.3333 -0.5
B1 B 0.3334 -0.3333 -0.5
B1 B -0.6667 -0.3334 -0.5
B1 B 0.3333 0.6667 -0.5
B1 B 0.3333 -0.3334 0.5
B1 B -0.6667 -0.3333 0.5
B1 B -0.3334 0.3333 0.5
B1 B 0.6667 0.3334 0.5
B1 B -0.3333 -0.6667 0.5
B1 B -1.3333 -0.6666 -0.5
B1 B -1.3333 -0.6666 0.5
B1 B 0.6667 -0.6666 -0.5
B1 B 0.6667 -0.6666 0.5
B1 B 0.6667 1.3334 -0.5
B1 B 0.6667 1.3334 0.5
B1 B -0.6666 -1.3333 -0.5
B1 B -0.6666 -1.3333 0.5
B1 B -0.6666 0.6667 -0.5
B1 B -0.6666 0.6667 0.5
B1 B 1.3334 0.6667 -0.5
B1 B 1.3334 0.6667 0.5
Mg1 Mg 0 0 0

#END
