# generated using pymatgen
data_YPa3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78491939
_cell_length_b   7.78491860
_cell_length_c   3.66311268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.10593404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(InPt2)2
_chemical_formula_sum   'Y1 Pa3 In2 Pt4'
_cell_volume   221.96145615
_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  0.82511367  0.67488633  0.50000000  1.0
  Pa  Pa1  1  0.67357332  0.17284102  0.50000000  1.0
  Pa  Pa2  1  0.32715898  0.82642668  0.50000000  1.0
  Pa  Pa3  1  0.16949197  0.33050803  0.50000000  1.0
  In  In4  1  0.50756640  0.50305441  0.00000000  1.0
  In  In5  1  0.99694559  0.99243360  0.00000000  1.0
  Pt  Pt6  1  0.14167397  0.62405230  0.00000000  1.0
  Pt  Pt7  1  0.87594770  0.35832603  0.00000000  1.0
  Pt  Pt8  1  0.61831423  0.88168577  0.00000000  1.0
  Pt  Pt9  1  0.36421317  0.13578683  0.00000000  1.0