# generated using pymatgen
data_Y2Th(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66262932
_cell_length_b   7.63696439
_cell_length_c   3.96201110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11123506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(InPt)3
_chemical_formula_sum   'Y2 Th1 In3 Pt3'
_cell_volume   200.56586398
_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  0.99690819  0.40313484  0.50000000  1.0
  Y  Y1  1  0.59377435  0.59686516  0.50000000  1.0
  Th  Th2  1  0.40933553  0.00000000  0.50000000  1.0
  In  In3  1  0.75511369  0.00000000  0.00000000  1.0
  In  In4  1  0.25538552  0.26739544  0.00000000  1.0
  In  In5  1  0.98799009  0.73260456  0.00000000  1.0
  Pt  Pt6  1  0.00787322  1.00000000  0.50000000  1.0
  Pt  Pt7  1  0.65898461  0.32434981  0.00000000  1.0
  Pt  Pt8  1  0.33463380  0.67565019  0.00000000  1.0