# generated using pymatgen
data_LiSc4InPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10092106
_cell_length_b   5.60497495
_cell_length_c   11.21577499
_cell_angle_alpha   86.28330854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc4InPt10
_chemical_formula_sum   'Li1 Sc4 In1 Pt10'
_cell_volume   257.25865407
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.73881042  0.37183464  1.0
  Sc  Sc2  1  0.50000000  0.72288239  0.85850877  1.0
  Sc  Sc3  1  0.50000000  0.27711761  0.14149123  1.0
  Sc  Sc4  1  0.50000000  0.26118958  0.62816536  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00665127  0.25579622  1.0
  Pt  Pt7  1  0.00000000  0.99334873  0.74420378  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.50624244  0.25226381  1.0
  Pt  Pt11  1  0.00000000  0.49375756  0.74773619  1.0
  Pt  Pt12  1  0.50000000  0.23776387  0.38452405  1.0
  Pt  Pt13  1  0.50000000  0.23246366  0.87907138  1.0
  Pt  Pt14  1  0.50000000  0.76753634  0.12092862  1.0
  Pt  Pt15  1  0.50000000  0.76223613  0.61547595  1.0