# generated using pymatgen
data_LaNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74172563
_cell_length_b   7.21869104
_cell_length_c   7.85287540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiSn
_chemical_formula_sum   'La4 Ni4 Sn4'
_cell_volume   268.79648292
_cell_formula_units_Z   4
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
  La  La0  1  0.25000000  0.81453594  0.46459941  1.0
  La  La1  1  0.75000000  0.18546406  0.53540059  1.0
  La  La2  1  0.75000000  0.31453594  0.03540059  1.0
  La  La3  1  0.25000000  0.68546406  0.96459941  1.0
  Ni  Ni4  1  0.75000000  0.57403643  0.32825954  1.0
  Ni  Ni5  1  0.75000000  0.92596357  0.82825954  1.0
  Ni  Ni6  1  0.25000000  0.07403643  0.17174046  1.0
  Ni  Ni7  1  0.25000000  0.42596357  0.67174046  1.0
  Sn  Sn8  1  0.75000000  0.60410924  0.67811003  1.0
  Sn  Sn9  1  0.75000000  0.89589076  0.17811003  1.0
  Sn  Sn10  1  0.25000000  0.10410924  0.82188997  1.0
  Sn  Sn11  1  0.25000000  0.39589076  0.32188997  1.0