# generated using pymatgen
data_Nd2Th(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69036422
_cell_length_b   7.21598814
_cell_length_c   4.26792289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.19955646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(SnRu)3
_chemical_formula_sum   'Nd2 Th1 Sn3 Ru3'
_cell_volume   200.41531921
_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
  Nd  Nd0  1  0.00222053  0.59227725  0.00000000  1.0
  Nd  Nd1  1  0.40994329  0.40772275  0.00000000  1.0
  Th  Th2  1  0.59390226  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.22406808  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.02130907  0.27432837  0.50000000  1.0
  Sn  Sn5  1  0.74698070  0.72567163  0.50000000  1.0
  Ru  Ru6  1  0.37703780  0.73553048  0.50000000  1.0
  Ru  Ru7  1  0.64150832  0.26446952  0.50000000  1.0
  Ru  Ru8  1  0.98303095  1.00000000  0.00000000  1.0