# CIF generated by HEAS from Alexandria entry agm004570818
data_agm004570818
_cell_length_a     5.90301
_cell_length_b     5.90301
_cell_length_c     6.13904
_cell_angle_alpha  61.26388
_cell_angle_beta   61.26388
_cell_angle_gamma  60.00000
_cell_volume       154.08841
_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 0.41427 0.41427 0.75720 1.00000
  Cu2 Cu 0.58573 0.58573 0.24280 1.00000
  Bi1 Bi 0.80151 0.80151 0.59546 1.00000
  Bi2 Bi 0.19849 0.19849 0.40454 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.76315 0.76315 0.27010 1.00000
  O2 O 0.20359 0.76315 0.27010 1.00000
  O3 O 0.76315 0.20359 0.27010 1.00000
  O4 O 0.23685 0.79641 0.72990 1.00000
  O5 O 0.79641 0.23685 0.72990 1.00000
  O6 O 0.23685 0.23685 0.72990 1.00000