# CIF generated by HEAS from Alexandria entry agm005102166
data_agm005102166
_cell_length_a     4.93605
_cell_length_b     4.93605
_cell_length_c     10.06324
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.18672
_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
  Bi1 Bi 0.50000 0.50000 0.17428 1.00000
  Bi2 Bi 0.00000 0.00000 0.67428 1.00000
  Sb1 Sb 0.50000 0.50000 0.83437 1.00000
  Sb2 Sb 0.00000 0.00000 0.33437 1.00000
  Mo1 Mo 0.50000 0.50000 0.50708 1.00000
  Mo2 Mo 0.00000 0.00000 0.00708 1.00000
  O1 O 0.21904 0.78096 0.47949 1.00000
  O2 O 0.78096 0.21904 0.47949 1.00000
  O3 O 0.28096 0.28096 0.97949 1.00000
  O4 O 0.71904 0.71904 0.97949 1.00000
  O5 O 0.17487 0.82513 0.16844 1.00000
  O6 O 0.82513 0.17487 0.16844 1.00000
  O7 O 0.32513 0.32513 0.66844 1.00000
  O8 O 0.67487 0.67487 0.66844 1.00000
  O9 O 0.78929 0.21071 0.84421 1.00000
  O10 O 0.21071 0.78929 0.84421 1.00000
  O11 O 0.71071 0.71071 0.34421 1.00000
  O12 O 0.28929 0.28929 0.34421 1.00000