# generated using pymatgen
data_YSc(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61628154
_cell_length_b   7.61628296
_cell_length_c   7.37817425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc(InPt)2
_chemical_formula_sum   'Y3 Sc3 In6 Pt6'
_cell_volume   370.65133729
_cell_formula_units_Z   3
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  0.40274029  0.99977340  0.75000000  1.0
  Y  Y1  1  0.59703312  0.59725971  0.75000000  1.0
  Y  Y2  1  0.00022660  0.40296688  0.75000000  1.0
  Sc  Sc3  1  0.39899174  0.00006747  0.25000000  1.0
  Sc  Sc4  1  0.60107573  0.60100826  0.25000000  1.0
  Sc  Sc5  1  0.99993253  0.39892427  0.25000000  1.0
  In  In6  1  0.26734264  0.26732155  0.00950841  1.0
  In  In7  1  0.99997891  0.73265736  0.00950841  1.0
  In  In8  1  0.99997891  0.73265736  0.49049159  1.0
  In  In9  1  0.73267845  0.00002109  0.49049159  1.0
  In  In10  1  0.26734264  0.26732155  0.49049159  1.0
  In  In11  1  0.73267845  0.00002109  0.00950841  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.02247786  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.47737318  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02262682  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.47752214  1.0