# generated using pymatgen
data_Y3Sc2InPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26875565
_cell_length_b   7.25362901
_cell_length_c   4.38870453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06900813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2InPt3
_chemical_formula_sum   'Y3 Sc2 In1 Pt3'
_cell_volume   200.25343192
_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  0.42350508  0.00000000  0.00000000  1.0
  Y  Y1  1  0.98777377  0.39596882  0.00000000  1.0
  Y  Y2  1  0.59180496  0.60403118  0.00000000  1.0
  Sc  Sc3  1  0.24838856  0.25415580  0.50000000  1.0
  Sc  Sc4  1  0.99423276  0.74584420  0.50000000  1.0
  In  In5  1  0.75275046  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.02761348  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.65649287  0.33905381  0.50000000  1.0
  Pt  Pt8  1  0.31743906  0.66094619  0.50000000  1.0