# CIF generated by HEAS from Alexandria entry agm017338610
data_agm017338610
_cell_length_a     5.76518
_cell_length_b     5.76518
_cell_length_c     5.07594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       146.10794
_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 0.33333 0.66667 0.26210 1.00000
  Ba2 Ba 0.66667 0.33333 0.73790 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.15497 0.30994 0.75222 1.00000
  O2 O 0.15497 0.84503 0.75222 1.00000
  O3 O 0.69006 0.84503 0.75222 1.00000
  O4 O 0.84503 0.15497 0.24778 1.00000
  O5 O 0.30994 0.15497 0.24778 1.00000
  O6 O 0.84503 0.69006 0.24778 1.00000