# generated using pymatgen
data_LiSc2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65862561
_cell_length_b   4.65887483
_cell_length_c   4.65887681
_cell_angle_alpha   59.99570965
_cell_angle_beta   60.00108588
_cell_angle_gamma   60.00093265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Pt
_chemical_formula_sum   'Li1 Sc2 Pt1'
_cell_volume   71.49861387
_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  0.24999906  0.25000076  0.25000004  1.0
  Sc  Sc1  1  -0.00000017  0.99999838  0.00000050  1.0
  Sc  Sc2  1  0.49999997  0.49999912  0.49999940  1.0
  Pt  Pt3  1  0.74999814  0.74999974  0.74999906  1.0