# generated using pymatgen
data_YTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64712467
_cell_length_b   7.64712478
_cell_length_c   4.07193539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17674231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(InPt)3
_chemical_formula_sum   'Y1 Th2 In3 Pt3'
_cell_volume   205.85036060
_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  0.59155044  0.59155044  0.50000000  1.0
  Th  Th1  1  0.41276315  0.99982522  0.50000000  1.0
  Th  Th2  1  0.99982522  0.41276315  0.50000000  1.0
  In  In3  1  0.74772489  0.98847109  0.00000000  1.0
  In  In4  1  0.26031693  0.26031693  0.00000000  1.0
  In  In5  1  0.98847109  0.74772489  0.00000000  1.0
  Pt  Pt6  1  0.00727867  0.00727867  0.50000000  1.0
  Pt  Pt7  1  0.66702920  0.32504141  0.00000000  1.0
  Pt  Pt8  1  0.32504141  0.66702920  0.00000000  1.0