# CIF generated by HEAS from Alexandria entry agm017482394
data_agm017482394
_cell_length_a     10.98805
_cell_length_b     10.98805
_cell_length_c     10.74088
_cell_angle_alpha  54.87042
_cell_angle_beta   125.12958
_cell_angle_gamma  157.76772
_cell_volume       397.44231
_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
  Ba1 Ba 0.86103 0.13897 0.45362 1.00000
  Ba2 Ba 0.13897 0.86103 0.54638 1.00000
  Ba3 Ba 0.60080 0.39920 0.81347 1.00000
  Ba4 Ba 0.39920 0.60080 0.18653 1.00000
  Ba5 Ba 0.36541 0.63459 0.80457 1.00000
  Ba6 Ba 0.63459 0.36541 0.19543 1.00000
  Ni1 Ni 0.76026 0.23974 0.06914 1.00000
  Ni2 Ni 0.23974 0.76026 0.93086 1.00000
  Ni3 Ni 0.24957 0.75043 0.43905 1.00000
  Ni4 Ni 0.75043 0.24957 0.56095 1.00000
  Rh1 Rh 0.24616 0.75384 0.18117 1.00000
  Rh2 Rh 0.75384 0.24616 0.81883 1.00000