# generated using pymatgen
data_Yb2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72902928
_cell_length_b   7.60314375
_cell_length_c   3.84685803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54923492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa(InPt)3
_chemical_formula_sum   'Yb2 Pa1 In3 Pt3'
_cell_volume   194.68148829
_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  0.99523644  0.40178896  0.00000000  1.0
  Yb  Yb1  1  0.59344748  0.59821104  0.00000000  1.0
  Pa  Pa2  1  0.41371891  1.00000000  0.00000000  1.0
  In  In3  1  0.75834638  0.00000000  0.50000000  1.0
  In  In4  1  0.98141390  0.72007601  0.50000000  1.0
  In  In5  1  0.26133689  0.27992399  0.50000000  1.0
  Pt  Pt6  1  0.33539900  0.69588557  0.50000000  1.0
  Pt  Pt7  1  0.63951444  0.30411443  0.50000000  1.0
  Pt  Pt8  1  0.02158757  0.00000000  0.00000000  1.0