# generated using pymatgen
data_YPa3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75052535
_cell_length_b   7.75052535
_cell_length_c   3.67532623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.23594292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(InPd2)2
_chemical_formula_sum   'Y1 Pa3 In2 Pd4'
_cell_volume   220.72784623
_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  0.82373760  0.67626240  0.50000000  1.0
  Pa  Pa1  1  0.67499399  0.17476379  0.50000000  1.0
  Pa  Pa2  1  0.32523621  0.82500601  0.50000000  1.0
  Pa  Pa3  1  0.17216703  0.32783297  0.50000000  1.0
  In  In4  1  0.50604550  0.50277328  0.00000000  1.0
  In  In5  1  0.99722672  0.99395450  0.00000000  1.0
  Pd  Pd6  1  0.13983142  0.62211134  0.00000000  1.0
  Pd  Pd7  1  0.87788866  0.36016858  0.00000000  1.0
  Pd  Pd8  1  0.61671067  0.88328933  0.00000000  1.0
  Pd  Pd9  1  0.36616121  0.13383879  0.00000000  1.0