# CIF generated by HEAS from Alexandria entry agm005448601
data_agm005448601
_cell_length_a     5.96515
_cell_length_b     5.96515
_cell_length_c     6.49575
_cell_angle_alpha  72.78274
_cell_angle_beta   72.78274
_cell_angle_gamma  40.39063
_cell_volume       142.13241
_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 0.01981 0.01981 0.95491 1.00000
  Ba2 Ba 0.69508 0.69508 0.39408 1.00000
  Ni1 Ni 0.33683 0.33683 0.72176 1.00000
  Ni2 Ni 0.44381 0.44381 0.34994 1.00000
  Ni3 Ni 0.92165 0.92165 0.53969 1.00000
  Ni4 Ni 0.74948 0.74948 0.87296 1.00000