# generated using pymatgen
data_Th4Si10Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22330626
_cell_length_b   8.22330587
_cell_length_c   5.95200965
_cell_angle_alpha   68.77457596
_cell_angle_beta   68.77457707
_cell_angle_gamma   89.68330210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si10Ir5Ru
_chemical_formula_sum   'Th4 Si10 Ir5 Ru1'
_cell_volume   346.06650237
_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  0.86057932  0.60130077  0.76824160  1.0
  Th  Th1  1  0.39869923  0.13942068  0.73175840  1.0
  Th  Th2  1  0.13947259  0.39871512  0.23010845  1.0
  Th  Th3  1  0.60128488  0.86052741  0.26989155  1.0
  Si  Si4  1  0.04112077  0.25618749  0.85353142  1.0
  Si  Si5  1  0.74381251  0.95887923  0.64646858  1.0
  Si  Si6  1  0.95884736  0.74379874  0.15115137  1.0
  Si  Si7  1  0.25620126  0.04115264  0.34884863  1.0
  Si  Si8  1  0.22857557  0.77142443  0.75000000  1.0
  Si  Si9  1  0.77271860  0.22728140  0.25000000  1.0
  Si  Si10  1  0.49996413  0.50003587  0.75000000  1.0
  Si  Si11  1  0.49999631  0.50000369  0.25000000  1.0
  Si  Si12  1  0.77155694  0.22844306  0.75000000  1.0
  Si  Si13  1  0.22717180  0.77282820  0.25000000  1.0
  Ir  Ir14  1  0.24633859  0.52434203  0.61369068  1.0
  Ir  Ir15  1  0.47565797  0.75366141  0.88630932  1.0
  Ir  Ir16  1  0.75364132  0.47566639  0.38434512  1.0
  Ir  Ir17  1  0.52433361  0.24635868  0.11565488  1.0
  Ir  Ir18  1  0.00002052  0.99997948  0.75000000  1.0
  Ru  Ru19  1  0.00000673  0.99999327  0.25000000  1.0