# generated using pymatgen
data_Y3ThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60727926
_cell_length_b   5.60917287
_cell_length_c   7.07906295
_cell_angle_alpha   90.05533665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThPd4
_chemical_formula_sum   'Y3 Th1 Pd4'
_cell_volume   182.94432147
_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  0.25000000  0.14530753  0.18528142  1.0
  Y  Y1  1  0.75000000  0.64795839  0.31174084  1.0
  Y  Y2  1  0.75000000  0.85476541  0.81807599  1.0
  Th  Th3  1  0.25000000  0.35501851  0.68491385  1.0
  Pd  Pd4  1  0.25000000  0.84327463  0.54411604  1.0
  Pd  Pd5  1  0.25000000  0.65224273  0.03950286  1.0
  Pd  Pd6  1  0.75000000  0.15402498  0.45668861  1.0
  Pd  Pd7  1  0.75000000  0.34740681  0.95967938  1.0