# CIF generated by HEAS from Alexandria entry agm004570002
data_agm004570002
_cell_length_a     5.87950
_cell_length_b     5.87950
_cell_length_c     6.18754
_cell_angle_alpha  61.63365
_cell_angle_beta   61.63365
_cell_angle_gamma  60.00000
_cell_volume       154.87359
_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
  Cu1 Cu 0.40572 0.40572 0.78283 1.00000
  Cu2 Cu 0.59428 0.59428 0.21717 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.79171 0.79171 0.62488 1.00000
  Pb2 Pb 0.20829 0.20829 0.37512 1.00000
  O1 O 0.76470 0.76470 0.25591 1.00000
  O2 O 0.21469 0.76470 0.25591 1.00000
  O3 O 0.76470 0.21469 0.25591 1.00000
  O4 O 0.23530 0.78531 0.74409 1.00000
  O5 O 0.78531 0.23530 0.74409 1.00000
  O6 O 0.23530 0.23530 0.74409 1.00000