# CIF generated by HEAS from Alexandria entry agm004887366
data_agm004887366
_cell_length_a     5.79790
_cell_length_b     5.79790
_cell_length_c     5.79790
_cell_angle_alpha  108.61328
_cell_angle_beta   108.61328
_cell_angle_gamma  111.20107
_cell_volume       149.93149
_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
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  O1 O 0.36643 0.04653 0.31989 1.00000
  O2 O 0.29280 0.47841 0.18561 1.00000
  O3 O 0.29280 0.10719 0.81439 1.00000
  O4 O 0.72664 0.04653 0.68011 1.00000
  O5 O 0.89281 0.70720 0.18561 1.00000
  O6 O 0.95347 0.27336 0.31989 1.00000
  O7 O 0.95347 0.63357 0.68011 1.00000
  O8 O 0.52159 0.70720 0.81439 1.00000