# generated using pymatgen
data_Y3Pa(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74367095
_cell_length_b   7.74367018
_cell_length_c   3.68676098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.76342062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(InPt2)2
_chemical_formula_sum   'Y3 Pa1 In2 Pt4'
_cell_volume   220.96983606
_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  0.32610882  0.82610882  0.50000000  1.0
  Y  Y1  1  0.17324375  0.33071355  0.50000000  1.0
  Y  Y2  1  0.83071355  0.67324375  0.50000000  1.0
  Pa  Pa3  1  0.66725570  0.16725570  0.50000000  1.0
  In  In4  1  0.49958382  0.50659457  0.00000000  1.0
  In  In5  1  0.00659457  0.99958382  0.00000000  1.0
  Pt  Pt6  1  0.12220203  0.62220203  0.00000000  1.0
  Pt  Pt7  1  0.85764256  0.35764256  0.00000000  1.0
  Pt  Pt8  1  0.63522284  0.88143437  0.00000000  1.0
  Pt  Pt9  1  0.38143437  0.13522284  0.00000000  1.0