# CIF generated by HEAS from Alexandria entry agm004886563
data_agm004886563
_cell_length_a     5.66196
_cell_length_b     5.66196
_cell_length_c     5.66196
_cell_angle_alpha  111.76813
_cell_angle_beta   111.76813
_cell_angle_gamma  104.96906
_cell_volume       139.08583
_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 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.25000 0.75000 0.50000 1.00000
  O1 O 0.36052 0.05099 0.30953 1.00000
  O2 O 0.27959 0.46885 0.18926 1.00000
  O3 O 0.27959 0.09033 0.81074 1.00000
  O4 O 0.74145 0.05099 0.69047 1.00000
  O5 O 0.90967 0.72041 0.18926 1.00000
  O6 O 0.94901 0.25855 0.30953 1.00000
  O7 O 0.94901 0.63948 0.69047 1.00000
  O8 O 0.53115 0.72041 0.81074 1.00000