# generated using pymatgen
data_ThGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06404142
_cell_length_b   6.06404095
_cell_length_c   6.06404142
_cell_angle_alpha   138.54920578
_cell_angle_beta   138.54920213
_cell_angle_gamma   60.06289834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa3Pd
_chemical_formula_sum   'Th1 Ga3 Pd1'
_cell_volume   96.71072421
_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
  Th  Th0  1  0.00326777  0.00326777  0.00000000  1.0
  Ga  Ga1  1  0.59165085  0.59165085  1.00000000  1.0
  Ga  Ga2  1  0.74150603  0.24150603  0.50000000  1.0
  Ga  Ga3  1  0.24150603  0.74150603  0.50000000  1.0
  Pd  Pd4  1  0.36013032  0.36013032  1.00000000  1.0