# CIF generated by HEAS from Alexandria entry agm003215134
data_agm003215134
_cell_length_a     6.06289
_cell_length_b     6.17254
_cell_length_c     6.06289
_cell_angle_alpha  120.58433
_cell_angle_beta   87.92939
_cell_angle_gamma  120.58374
_cell_volume       160.38120
_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
  Ni1 Ni 0.13034 0.75000 0.86968 1.00000
  Ni2 Ni 0.88049 0.25000 0.11950 1.00000
  Rh1 Rh 0.50121 0.50124 0.00127 1.00000
  Rh2 Rh 0.49998 0.00123 0.50001 1.00000
  Rh3 Rh 0.50000 0.49877 0.50002 1.00000
  Rh4 Rh 0.99872 0.99876 0.49878 1.00000
  O1 O 0.74469 0.52223 0.25553 1.00000
  O2 O 0.72358 0.97068 0.71801 1.00000
  O3 O 0.74448 0.97777 0.25531 1.00000
  O4 O 0.25262 0.47072 0.74715 1.00000
  O5 O 0.72239 0.47775 0.73332 1.00000
  O6 O 0.26667 0.02225 0.27760 1.00000
  O7 O 0.28199 0.52933 0.27643 1.00000
  O8 O 0.25285 0.02928 0.74738 1.00000