# CIF generated by HEAS from Alexandria entry agm004570817
data_agm004570817
_cell_length_a     5.76957
_cell_length_b     5.76957
_cell_length_c     6.58843
_cell_angle_alpha  64.03284
_cell_angle_beta   64.03284
_cell_angle_gamma  60.00000
_cell_volume       163.86871
_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
  K1 K 0.79063 0.79063 0.62812 1.00000
  K2 K 0.20937 0.20937 0.37188 1.00000
  Cu1 Cu 0.39635 0.39635 0.81094 1.00000
  Cu2 Cu 0.60365 0.60365 0.18906 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.77383 0.77383 0.21533 1.00000
  O2 O 0.23701 0.77383 0.21533 1.00000
  O3 O 0.77383 0.23701 0.21533 1.00000
  O4 O 0.22617 0.76299 0.78467 1.00000
  O5 O 0.76299 0.22617 0.78467 1.00000
  O6 O 0.22617 0.22617 0.78467 1.00000