# generated using pymatgen
data_ThGa5CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25231985
_cell_length_b   4.25231985
_cell_length_c   7.92908937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa5CuPd
_chemical_formula_sum   'Th1 Ga5 Cu1 Pd1'
_cell_volume   143.37557081
_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  0.00000000  0.00000000  0.00438090  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.67139653  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.86365963  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.67139653  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.31614992  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.31614992  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.15652216  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50034541  1.0