# generated using pymatgen
data_YbTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66864632
_cell_length_b   7.66864570
_cell_length_c   4.04339202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35480510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(InPt)3
_chemical_formula_sum   'Yb1 Th2 In3 Pt3'
_cell_volume   205.18708534
_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
  Yb  Yb0  1  0.59356344  0.59356344  0.00000000  1.0
  Th  Th1  1  0.41025905  0.99831634  0.00000000  1.0
  Th  Th2  1  0.99831634  0.41025905  0.00000000  1.0
  In  In3  1  0.74612500  0.98240356  0.50000000  1.0
  In  In4  1  0.98240356  0.74612500  0.50000000  1.0
  In  In5  1  0.26764361  0.26764361  0.50000000  1.0
  Pt  Pt6  1  0.32006137  0.66823171  0.50000000  1.0
  Pt  Pt7  1  0.66823171  0.32006137  0.50000000  1.0
  Pt  Pt8  1  0.01339493  0.01339493  0.00000000  1.0