# generated using pymatgen
data_La3Ni2Sn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59130467
_cell_length_b   7.59130471
_cell_length_c   4.10622433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ni2Sn3Pt
_chemical_formula_sum   'La3 Ni2 Sn3 Pt1'
_cell_volume   204.93028554
_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  0.41415960  0.41724214  0.00000000  1.0
  La  La1  1  0.58275786  0.99691747  0.00000000  1.0
  La  La2  1  0.00308253  0.58584040  0.00000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00482056  0.24288096  0.50000000  1.0
  Sn  Sn6  1  0.75711904  0.76193960  0.50000000  1.0
  Sn  Sn7  1  0.23806040  0.99517944  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0