# CIF generated by HEAS from Alexandria entry agm004875236
data_agm004875236
_cell_length_a     6.09404
_cell_length_b     6.09404
_cell_length_c     7.92597
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       254.91385
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.66667 0.33333 0.20679 1.00000
  Mo2 Mo 0.33333 0.66667 0.79321 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.33333 0.66667 0.01628 1.00000
  O2 O 0.33953 0.17034 0.27499 1.00000
  O3 O 0.82966 0.16919 0.27499 1.00000
  O4 O 0.66667 0.33333 0.98372 1.00000
  O5 O 0.17034 0.83081 0.72501 1.00000
  O6 O 0.66047 0.82966 0.72501 1.00000
  O7 O 0.16919 0.33953 0.72501 1.00000
  O8 O 0.83081 0.66047 0.27499 1.00000