# CIF generated by HEAS from Alexandria entry agm044998057
data_agm044998057
_cell_length_a     9.28879
_cell_length_b     9.28879
_cell_length_c     9.28879
_cell_angle_alpha  138.60474
_cell_angle_beta   137.78520
_cell_angle_gamma  60.60703
_cell_volume       352.27874
_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 0.89779 0.65607 0.24172 1.00000
  Ba2 Ba 0.10221 0.34393 0.75828 1.00000
  Ba3 Ba 0.58564 0.84393 0.74172 1.00000
  Ba4 Ba 0.41436 0.15607 0.25828 1.00000
  Ni1 Ni 0.00000 0.25000 0.25000 1.00000
  Ni2 Ni 0.00000 0.75000 0.75000 1.00000
  Sn1 Sn 0.31279 0.57829 0.73450 1.00000
  Sn2 Sn 0.84379 0.07829 0.76550 1.00000
  Sn3 Sn 0.15621 0.92171 0.23450 1.00000
  Sn4 Sn 0.68721 0.42171 0.26550 1.00000
  Rh1 Rh 0.50000 0.25000 0.75000 1.00000
  Rh2 Rh 0.50000 0.75000 0.25000 1.00000