# generated using pymatgen
data_TbTh3IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48008644
_cell_length_b   5.76267692
_cell_length_c   7.35773605
_cell_angle_alpha   89.66680648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3IrPd3
_chemical_formula_sum   'Tb1 Th3 Ir1 Pd3'
_cell_volume   189.95359886
_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  0.25000000  0.14789144  0.18475901  1.0
  Th  Th1  1  0.25000000  0.35116126  0.67935426  1.0
  Th  Th2  1  0.75000000  0.66254550  0.32101772  1.0
  Th  Th3  1  0.75000000  0.85318238  0.80996636  1.0
  Ir  Ir4  1  0.25000000  0.82599514  0.55348194  1.0
  Pd  Pd5  1  0.25000000  0.65072955  0.04721023  1.0
  Pd  Pd6  1  0.75000000  0.16518955  0.44420712  1.0
  Pd  Pd7  1  0.75000000  0.34330518  0.96000436  1.0