# CIF generated by HEAS from Alexandria entry agm004875245
data_agm004875245
_cell_length_a     6.39271
_cell_length_b     6.43908
_cell_length_c     7.95920
_cell_angle_alpha  52.65237
_cell_angle_beta   66.32221
_cell_angle_gamma  60.23792
_cell_volume       223.68934
_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
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.30695 0.25792 0.12818 1.00000
  Mo2 Mo 0.69305 0.74208 0.87182 1.00000
  O1 O 0.86234 0.49468 0.78064 1.00000
  O2 O 0.65482 0.53810 0.15225 1.00000
  O3 O 0.13766 0.50532 0.21936 1.00000
  O4 O 0.34518 0.46190 0.84775 1.00000
  O5 O 0.60769 0.03358 0.21118 1.00000
  O6 O 0.39231 0.96642 0.78882 1.00000
  O7 O 0.14756 0.03358 0.21118 1.00000
  O8 O 0.85244 0.96642 0.78882 1.00000