# generated using pymatgen
data_Th3Mg3PdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54233240
_cell_length_b   7.54196878
_cell_length_c   3.99507053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99741635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg3PdRu2
_chemical_formula_sum   'Th3 Mg3 Pd1 Ru2'
_cell_volume   196.81436245
_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  0.57196204  0.00004960  0.00000000  1.0
  Th  Th1  1  0.00006508  0.57198577  0.00000000  1.0
  Th  Th2  1  0.42804532  0.42804214  0.00000000  1.0
  Mg  Mg3  1  0.23510020  0.00004920  0.50000000  1.0
  Mg  Mg4  1  0.00003278  0.23510012  0.50000000  1.0
  Mg  Mg5  1  0.76497915  0.76499189  0.50000000  1.0
  Pd  Pd6  1  0.00016182  0.00026298  0.00000000  1.0
  Ru  Ru7  1  0.33330458  0.66658261  0.50000000  1.0
  Ru  Ru8  1  0.66634904  0.33293570  0.50000000  1.0