# generated using pymatgen
data_La2TbThPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67399021
_cell_length_b   5.69126323
_cell_length_c   7.37104348
_cell_angle_alpha   90.01634283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2TbThPd4
_chemical_formula_sum   'La2 Tb1 Th1 Pd4'
_cell_volume   196.07644621
_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
  La  La0  1  0.25000000  0.14308809  0.18211038  1.0
  La  La1  1  0.75000000  0.64490458  0.31504693  1.0
  Tb  Tb2  1  0.75000000  0.85485782  0.81533949  1.0
  Th  Th3  1  0.25000000  0.35397512  0.68747040  1.0
  Pd  Pd4  1  0.25000000  0.84426836  0.56616746  1.0
  Pd  Pd5  1  0.25000000  0.65602547  0.01782136  1.0
  Pd  Pd6  1  0.75000000  0.15502816  0.47773799  1.0
  Pd  Pd7  1  0.75000000  0.34785339  0.93830698  1.0