# generated using pymatgen
data_Y2Th(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77073846
_cell_length_b   7.77073810
_cell_length_c   3.83636313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80634179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(InPd)3
_chemical_formula_sum   'Y2 Th1 In3 Pd3'
_cell_volume   201.01066296
_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  0.59175977  0.99750925  0.50000000  1.0
  Y  Y1  1  0.99750925  0.59175977  0.50000000  1.0
  Th  Th2  1  0.41250811  0.41250811  0.50000000  1.0
  In  In3  1  0.75259902  0.75259902  0.00000000  1.0
  In  In4  1  0.25812486  0.98853470  0.00000000  1.0
  In  In5  1  0.98853470  0.25812486  0.00000000  1.0
  Pd  Pd6  1  0.65769671  0.33251725  0.00000000  1.0
  Pd  Pd7  1  0.33251725  0.65769671  0.00000000  1.0
  Pd  Pd8  1  0.00875032  0.00875032  0.50000000  1.0