# generated using pymatgen
data_Y3Th(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74170515
_cell_length_b   7.74170515
_cell_length_c   3.76936604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.29335758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(InPd2)2
_chemical_formula_sum   'Y3 Th1 In2 Pd4'
_cell_volume   225.85562367
_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  0.32230092  0.82230092  0.50000000  1.0
  Y  Y1  1  0.17658325  0.32947590  0.50000000  1.0
  Y  Y2  1  0.82947590  0.67658325  0.50000000  1.0
  Th  Th3  1  0.67207848  0.17207848  0.50000000  1.0
  In  In4  1  0.49760873  0.50763469  0.00000000  1.0
  In  In5  1  0.00763469  0.99760873  0.00000000  1.0
  Pd  Pd6  1  0.12375899  0.62375899  0.00000000  1.0
  Pd  Pd7  1  0.86756457  0.36756457  0.00000000  1.0
  Pd  Pd8  1  0.62844056  0.87455292  0.00000000  1.0
  Pd  Pd9  1  0.37455292  0.12844056  0.00000000  1.0