# CIF generated by HEAS from Alexandria entry agm002668614
data_agm002668614
_cell_length_a     4.90239
_cell_length_b     4.90239
_cell_length_c     4.90239
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       83.31243
_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
  Pb1 Pb 0.25000 0.25000 0.25000 1.00000
  Pb2 Pb 0.75000 0.75000 0.75000 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000