# generated using pymatgen
data_LiSmInPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47237478
_cell_length_b   5.47237528
_cell_length_c   5.17670393
_cell_angle_alpha   58.09193447
_cell_angle_beta   58.09193864
_cell_angle_gamma   60.00000043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmInPt3
_chemical_formula_sum   'Li1 Sm1 In1 Pt3'
_cell_volume   106.35141905
_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
  Li  Li0  1  0.62060641  0.62060641  0.13818076  1.0
  Sm  Sm1  1  0.00579111  0.00579111  0.98262667  1.0
  In  In2  1  0.25636179  0.25636179  0.23091363  1.0
  Pt  Pt3  1  0.62259416  0.12205137  0.63275931  1.0
  Pt  Pt4  1  0.12205137  0.62259416  0.63275931  1.0
  Pt  Pt5  1  0.62259416  0.62259416  0.63275931  1.0