# generated using pymatgen
data_Li3Y4ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05206841
_cell_length_b   7.05859835
_cell_length_c   8.63309873
_cell_angle_alpha   91.56386937
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4ScPt4
_chemical_formula_sum   'Li3 Y4 Sc1 Pt4'
_cell_volume   246.83125541
_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  0.25000000  0.12839115  0.05573464  1.0
  Li  Li1  1  0.25000000  0.63876201  0.43271539  1.0
  Li  Li2  1  0.75000000  0.87836696  0.94745529  1.0
  Y  Y3  1  0.25000000  0.02649202  0.68776613  1.0
  Y  Y4  1  0.25000000  0.55149838  0.83266202  1.0
  Y  Y5  1  0.75000000  0.95087331  0.31912401  1.0
  Y  Y6  1  0.75000000  0.46028972  0.17362084  1.0
  Sc  Sc7  1  0.75000000  0.37230513  0.55566034  1.0
  Pt  Pt8  1  0.25000000  0.24328667  0.38261932  1.0
  Pt  Pt9  1  0.25000000  0.75205925  0.12496400  1.0
  Pt  Pt10  1  0.75000000  0.74132681  0.62408253  1.0
  Pt  Pt11  1  0.75000000  0.25634758  0.86359648  1.0