# generated using pymatgen
data_Y4Sc3InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48982614
_cell_length_b   7.11365622
_cell_length_c   8.42426708
_cell_angle_alpha   94.20128411
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc3InPt4
_chemical_formula_sum   'Y4 Sc3 In1 Pt4'
_cell_volume   268.34031986
_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  0.25000000  0.97788291  0.31802395  1.0
  Y  Y1  1  0.25000000  0.46232303  0.16711817  1.0
  Y  Y2  1  0.75000000  0.03453057  0.68236347  1.0
  Y  Y3  1  0.75000000  0.50959534  0.83886600  1.0
  Sc  Sc4  1  0.25000000  0.37342688  0.57106939  1.0
  Sc  Sc5  1  0.25000000  0.85917558  0.93487306  1.0
  Sc  Sc6  1  0.75000000  0.63713500  0.42832568  1.0
  In  In7  1  0.75000000  0.13970463  0.07018891  1.0
  Pt  Pt8  1  0.25000000  0.23825778  0.86854852  1.0
  Pt  Pt9  1  0.25000000  0.75493593  0.60134287  1.0
  Pt  Pt10  1  0.75000000  0.75287971  0.11788640  1.0
  Pt  Pt11  1  0.75000000  0.26015264  0.40139258  1.0