# generated using pymatgen
data_YSc10In9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68676761
_cell_length_b   12.68676731
_cell_length_c   3.46662212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.74203938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc10In9Pt4
_chemical_formula_sum   'Y1 Sc10 In9 Pt4'
_cell_volume   514.58762393
_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
  Y  Y0  1  0.69418155  0.69418155  0.00000000  1.0
  Sc  Sc1  1  0.07477416  0.41446735  0.00000000  1.0
  Sc  Sc2  1  0.92816050  0.58293136  0.00000000  1.0
  Sc  Sc3  1  0.41446735  0.07477416  0.00000000  1.0
  Sc  Sc4  1  0.58293136  0.92816050  0.00000000  1.0
  Sc  Sc5  1  0.62567957  0.37116756  0.00000000  1.0
  Sc  Sc6  1  0.37116756  0.62567957  0.00000000  1.0
  Sc  Sc7  1  0.84160615  0.16011307  0.00000000  1.0
  Sc  Sc8  1  0.16011307  0.84160615  0.00000000  1.0
  Sc  Sc9  1  0.99972662  0.99972662  0.00000000  1.0
  Sc  Sc10  1  0.30944557  0.30944557  0.00000000  1.0
  In  In11  1  0.84827482  0.36519506  0.50000000  1.0
  In  In12  1  0.15281976  0.63248921  0.50000000  1.0
  In  In13  1  0.36519506  0.84827482  0.50000000  1.0
  In  In14  1  0.63248921  0.15281976  0.50000000  1.0
  In  In15  1  0.06963045  0.21478476  0.50000000  1.0
  In  In16  1  0.93738958  0.78545572  0.50000000  1.0
  In  In17  1  0.21478476  0.06963045  0.50000000  1.0
  In  In18  1  0.78545572  0.93738958  0.50000000  1.0
  In  In19  1  0.49691798  0.49691798  0.50000000  1.0
  Pt  Pt20  1  0.24545187  0.44839699  0.50000000  1.0
  Pt  Pt21  1  0.75687219  0.54406914  0.50000000  1.0
  Pt  Pt22  1  0.44839699  0.24545187  0.50000000  1.0
  Pt  Pt23  1  0.54406914  0.75687219  0.50000000  1.0