# generated using pymatgen
data_Th4In4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48262391
_cell_length_b   7.12485663
_cell_length_c   8.51522206
_cell_angle_alpha   89.80753710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In4Ir3Ru
_chemical_formula_sum   'Th4 In4 Ir3 Ru1'
_cell_volume   271.95807679
_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  0.25000000  0.04005492  0.32841882  1.0
  Th  Th1  1  0.25000000  0.54073943  0.17728910  1.0
  Th  Th2  1  0.75000000  0.96168412  0.67570798  1.0
  Th  Th3  1  0.75000000  0.46172793  0.82403998  1.0
  In  In4  1  0.25000000  0.13578511  0.93891301  1.0
  In  In5  1  0.25000000  0.63070590  0.56060472  1.0
  In  In6  1  0.75000000  0.86821896  0.06047713  1.0
  In  In7  1  0.75000000  0.36432059  0.44130203  1.0
  Ir  Ir8  1  0.25000000  0.73879818  0.87783192  1.0
  Ir  Ir9  1  0.75000000  0.76251304  0.37766201  1.0
  Ir  Ir10  1  0.75000000  0.26594650  0.12116367  1.0
  Ru  Ru11  1  0.25000000  0.22950632  0.61658763  1.0