# generated using pymatgen
data_Th4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46840972
_cell_length_b   4.37620878
_cell_length_c   5.91343547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21772670
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd3Ru
_chemical_formula_sum   'Th4 Pd3 Ru1'
_cell_volume   193.26930953
_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  0.17522698  0.25000100  0.14904279  1.0
  Th  Th1  1  0.83155670  0.75000000  0.83583406  1.0
  Th  Th2  1  0.67915018  0.25000100  0.34528051  1.0
  Th  Th3  1  0.30812235  0.75000000  0.65145959  1.0
  Pd  Pd4  1  0.94488666  0.75000000  0.34088666  1.0
  Pd  Pd5  1  0.55078234  0.25000100  0.83805667  1.0
  Pd  Pd6  1  0.45133526  0.75000000  0.15492201  1.0
  Ru  Ru7  1  0.05894152  0.25000100  0.68451970  1.0