# generated using pymatgen
data_Li2Y3ScPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27377911
_cell_length_b   7.29739388
_cell_length_c   4.07411558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89300527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Y3ScPt3
_chemical_formula_sum   'Li2 Y3 Sc1 Pt3'
_cell_volume   187.48179362
_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  0.24106366  0.24536306  0.00000000  1.0
  Li  Li1  1  0.99569960  0.75463694  0.00000000  1.0
  Y  Y2  1  0.38915200  0.00000000  0.50000000  1.0
  Y  Y3  1  0.01658001  0.43024687  0.50000000  1.0
  Y  Y4  1  0.58633414  0.56975313  0.50000000  1.0
  Sc  Sc5  1  0.75995024  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.98944765  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.67064332  0.31951295  0.00000000  1.0
  Pt  Pt8  1  0.35113037  0.68048705  0.00000000  1.0