# CIF generated by HEAS from Alexandria entry agm004887433
data_agm004887433
_cell_length_a     5.65234
_cell_length_b     5.65234
_cell_length_c     5.65234
_cell_angle_alpha  108.17886
_cell_angle_beta   108.17886
_cell_angle_gamma  112.08807
_cell_volume       138.79681
_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 0.00000 0.00000 0.00000 1.00000
  As1 As 0.75000 0.25000 0.50000 1.00000
  As2 As 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.25000 0.75000 0.50000 1.00000
  O1 O 0.37003 0.06010 0.30993 1.00000
  O2 O 0.30855 0.49887 0.19031 1.00000
  O3 O 0.30855 0.11824 0.80969 1.00000
  O4 O 0.75017 0.06010 0.69007 1.00000
  O5 O 0.88176 0.69145 0.19031 1.00000
  O6 O 0.93990 0.24983 0.30993 1.00000
  O7 O 0.93990 0.62997 0.69007 1.00000
  O8 O 0.50113 0.69145 0.80969 1.00000