# generated using pymatgen
data_Y2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58935377
_cell_length_b   7.54645988
_cell_length_c   3.95797357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18820741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(InPt)3
_chemical_formula_sum   'Y2 Pa1 In3 Pt3'
_cell_volume   195.94077331
_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  0.99743208  0.40587678  0.50000000  1.0
  Y  Y1  1  0.59155530  0.59412322  0.50000000  1.0
  Pa  Pa2  1  0.41200267  0.00000000  0.50000000  1.0
  In  In3  1  0.75732361  0.00000000  0.00000000  1.0
  In  In4  1  0.25497534  0.26952838  0.00000000  1.0
  In  In5  1  0.98544796  0.73047162  0.00000000  1.0
  Pt  Pt6  1  0.01838902  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.64660603  0.31033604  0.00000000  1.0
  Pt  Pt8  1  0.33626898  0.68966396  0.00000000  1.0