# generated using pymatgen
data_La2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81863788
_cell_length_b   5.81863788
_cell_length_c   4.46116757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.27322433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiPt
_chemical_formula_sum   'La2 Ni1 Pt1'
_cell_volume   96.53361479
_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
  La  La0  1  0.86333695  0.13666305  0.50000000  1.0
  La  La1  1  0.13465916  0.86534084  0.00000000  1.0
  Ni  Ni2  1  0.58360554  0.41639446  0.50000000  1.0
  Pt  Pt3  1  0.41839935  0.58160065  0.00000000  1.0