# CIF generated by HEAS from Alexandria entry agm004916640
data_agm004916640
_cell_length_a     4.80702
_cell_length_b     4.80702
_cell_length_c     8.98239
_cell_angle_alpha  74.47967
_cell_angle_beta   74.47967
_cell_angle_gamma  60.00000
_cell_volume       170.95739
_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
  Ge1 Ge 0.76009 0.76009 0.71974 1.00000
  Ge2 Ge 0.23991 0.23991 0.28026 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.69278 0.69278 0.92167 1.00000
  O2 O 0.30722 0.30722 0.07833 1.00000
  O3 O 0.55277 0.23710 0.35317 1.00000
  O4 O 0.76290 0.44723 0.64683 1.00000
  O5 O 0.14303 0.76290 0.64683 1.00000
  O6 O 0.23710 0.85697 0.35317 1.00000
  O7 O 0.85697 0.55277 0.35317 1.00000
  O8 O 0.44723 0.14303 0.64683 1.00000