# generated using pymatgen
data_BaNiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48181381
_cell_length_b   6.48181381
_cell_length_c   6.48181381
_cell_angle_alpha   136.17424326
_cell_angle_beta   136.17424326
_cell_angle_gamma   63.71106718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNiSn3
_chemical_formula_sum   'Ba1 Ni1 Sn3'
_cell_volume   128.86268600
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.00098081  0.00098081  -0.00000000  1.0
  Ni  Ni1  1  0.65981861  0.65981861  -0.00000000  1.0
  Sn  Sn2  1  0.25009132  0.75009132  0.50000000  1.0
  Sn  Sn3  1  0.42731794  0.42731794  -0.00000000  1.0
  Sn  Sn4  1  0.75009132  0.25009132  0.50000000  1.0