# generated using pymatgen
data_TbY2ThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60406636
_cell_length_b   5.61119577
_cell_length_c   7.07728170
_cell_angle_alpha   90.03926960
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2ThPd4
_chemical_formula_sum   'Tb1 Y2 Th1 Pd4'
_cell_volume   182.83670098
_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
  Tb  Tb0  1  0.00000000  0.89610382  0.18548371  1.0
  Y  Y1  1  0.50000000  0.39875608  0.31156558  1.0
  Y  Y2  1  0.50000000  0.60390335  0.81755438  1.0
  Th  Th3  1  0.00000000  0.10365080  0.68558846  1.0
  Pd  Pd4  1  0.00000000  0.59227794  0.54378844  1.0
  Pd  Pd5  1  0.00000000  0.40389189  0.03990642  1.0
  Pd  Pd6  1  0.50000000  0.90497239  0.45514925  1.0
  Pd  Pd7  1  0.50000000  0.09644173  0.96096476  1.0