# CIF generated by HEAS from Alexandria entry agm010052145
data_agm010052145
_cell_length_a     6.30680
_cell_length_b     9.31545
_cell_length_c     9.45218
_cell_angle_alpha  96.42442
_cell_angle_beta   109.60001
_cell_angle_gamma  109.81137
_cell_volume       475.97280
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.61649 0.25046 0.24881 1.00000
  Mg2 Mg 0.05244 0.55115 0.19334 1.00000
  Mg3 Mg 0.81598 0.95070 0.30582 1.00000
  Mg4 Mg 0.38351 0.74954 0.75119 1.00000
  Mg5 Mg 0.94756 0.44885 0.80666 1.00000
  Mg6 Mg 0.18402 0.04930 0.69418 1.00000
  Bi1 Bi 0.11434 0.25019 0.24739 1.00000
  Bi2 Bi 0.22418 0.90297 0.12428 1.00000
  Bi3 Bi 0.69697 0.59719 0.37571 1.00000
  Bi4 Bi 0.88566 0.74981 0.75261 1.00000
  Bi5 Bi 0.77582 0.09703 0.87572 1.00000
  Bi6 Bi 0.30303 0.40281 0.62429 1.00000
  Sb1 Sb 0.43473 0.65833 0.05992 1.00000
  Sb2 Sb 0.21885 0.84246 0.44408 1.00000
  Sb3 Sb 0.56527 0.34167 0.94008 1.00000
  Sb4 Sb 0.78115 0.15754 0.55592 1.00000