# generated using pymatgen
data_Th4Mg2Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84231137
_cell_length_b   7.84910042
_cell_length_c   7.84910042
_cell_angle_alpha   90.42157623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2Pd3Ru
_chemical_formula_sum   'Th4 Mg2 Pd3 Ru1'
_cell_volume   236.71216121
_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  0.50000000  0.16615084  0.66615084  1.0
  Th  Th1  1  0.50000000  0.81599158  0.31599158  1.0
  Th  Th2  1  0.50000000  0.34460918  0.17510122  1.0
  Th  Th3  1  0.50000000  0.67510122  0.84460918  1.0
  Mg  Mg4  1  0.00000000  0.00574941  0.00150245  1.0
  Mg  Mg5  1  0.00000000  0.50150245  0.50574941  1.0
  Pd  Pd6  1  0.00000000  0.36345648  0.86345648  1.0
  Pd  Pd7  1  0.00000000  0.86576031  0.62980693  1.0
  Pd  Pd8  1  0.00000000  0.12980693  0.36576031  1.0
  Ru  Ru9  1  0.00000000  0.63187260  0.13187260  1.0