# CIF generated by HEAS from Alexandria entry agm005448603
data_agm005448603
_cell_length_a     15.86496
_cell_length_b     15.86496
_cell_length_c     15.86496
_cell_angle_alpha  165.97537
_cell_angle_beta   165.97537
_cell_angle_gamma  19.88398
_cell_volume       234.48450
_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 0.55833 0.55833 0.00000 1.00000
  Ba2 Ba 0.19167 0.69167 0.50000 1.00000
  Ba3 Ba 0.44167 0.44167 0.00000 1.00000
  Ba4 Ba 0.30833 0.80833 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000