# generated using pymatgen
data_YTh(In2Pd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62551574
_cell_length_b   9.78942428
_cell_length_c   10.35738397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(In2Pd3)2
_chemical_formula_sum   'Y2 Th2 In8 Pd12'
_cell_volume   468.99411274
_cell_formula_units_Z   2
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  0.75000000  0.55486138  0.27589507  1.0
  Y  Y1  1  0.75000000  0.94513862  0.77589507  1.0
  Th  Th2  1  0.25000000  0.44821368  0.72704495  1.0
  Th  Th3  1  0.25000000  0.05178632  0.22704495  1.0
  In  In4  1  0.25000000  0.88741789  0.51730232  1.0
  In  In5  1  0.25000000  0.61258211  0.01730232  1.0
  In  In6  1  0.75000000  0.11601056  0.48876133  1.0
  In  In7  1  0.75000000  0.38398944  0.98876133  1.0
  In  In8  1  0.25000000  0.15904299  0.89412102  1.0
  In  In9  1  0.25000000  0.34095701  0.39412102  1.0
  In  In10  1  0.75000000  0.82807901  0.09910844  1.0
  In  In11  1  0.75000000  0.67192099  0.59910844  1.0
  Pd  Pd12  1  0.25000000  0.14865644  0.62311034  1.0
  Pd  Pd13  1  0.25000000  0.35134356  0.12311034  1.0
  Pd  Pd14  1  0.75000000  0.85920509  0.37282185  1.0
  Pd  Pd15  1  0.75000000  0.64079491  0.87282185  1.0
  Pd  Pd16  1  0.25000000  0.74387355  0.74190506  1.0
  Pd  Pd17  1  0.25000000  0.75612645  0.24190506  1.0
  Pd  Pd18  1  0.75000000  0.25485875  0.25917921  1.0
  Pd  Pd19  1  0.75000000  0.24514125  0.75917921  1.0
  Pd  Pd20  1  0.25000000  0.89465283  0.97347539  1.0
  Pd  Pd21  1  0.25000000  0.60534717  0.47347539  1.0
  Pd  Pd22  1  0.75000000  0.10005260  0.02727602  1.0
  Pd  Pd23  1  0.75000000  0.39994740  0.52727602  1.0