# CIF generated by HEAS from Alexandria entry agm004887465
data_agm004887465
_cell_length_a     5.74971
_cell_length_b     5.74971
_cell_length_c     5.74971
_cell_angle_alpha  110.77489
_cell_angle_beta   110.77489
_cell_angle_gamma  106.89422
_cell_volume       146.10355
_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
  Pu1 Pu 0.25000 0.75000 0.50000 1.00000
  Sc1 Sc 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
  O1 O 0.36401 0.04687 0.31714 1.00000
  O2 O 0.29186 0.49055 0.19869 1.00000
  O3 O 0.29186 0.09317 0.80131 1.00000
  O4 O 0.72973 0.04687 0.68286 1.00000
  O5 O 0.90683 0.70814 0.19869 1.00000
  O6 O 0.95313 0.27027 0.31714 1.00000
  O7 O 0.95313 0.63599 0.68286 1.00000
  O8 O 0.50945 0.70814 0.80131 1.00000