# CIF generated by HEAS from Alexandria entry agm003006556
data_agm003006556
_cell_length_a     5.98306
_cell_length_b     5.98306
_cell_length_c     5.40288
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       193.40706
_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
  P1 P 0.37000 0.87000 0.00000 1.00000
  P2 P 0.87000 0.63000 0.00000 1.00000
  P3 P 0.63000 0.13000 0.00000 1.00000
  P4 P 0.13000 0.37000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.31808 0.81808 0.50000 1.00000
  Cd2 Cd 0.81808 0.68192 0.50000 1.00000
  Cd3 Cd 0.68192 0.18192 0.50000 1.00000
  Cd4 Cd 0.18192 0.31808 0.50000 1.00000