# generated using pymatgen
data_Th8Ni3Os2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13174164
_cell_length_b   5.94172532
_cell_length_c   14.55842192
_cell_angle_alpha   89.97027465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ni3Os2Ru3
_chemical_formula_sum   'Th8 Ni3 Os2 Ru3'
_cell_volume   357.40446314
_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  0.55350135  0.28514501  1.0
  Th  Th1  1  0.75000000  0.44979905  0.71578006  1.0
  Th  Th2  1  0.25000000  0.94971917  0.78436530  1.0
  Th  Th3  1  0.25000000  0.76099258  0.53474443  1.0
  Th  Th4  1  0.25000000  0.73864748  0.03409748  1.0
  Th  Th5  1  0.75000000  0.25876670  0.96447494  1.0
  Th  Th6  1  0.75000000  0.05260546  0.21459698  1.0
  Th  Th7  1  0.75000000  0.24518875  0.46342167  1.0
  Ni  Ni8  1  0.75000000  0.76603624  0.90115096  1.0
  Ni  Ni9  1  0.25000000  0.23553040  0.09808768  1.0
  Ni  Ni10  1  0.25000000  0.25765135  0.60262197  1.0
  Os  Os11  1  0.25000000  0.06399672  0.34898595  1.0
  Os  Os12  1  0.25000000  0.44478016  0.85313361  1.0
  Ru  Ru13  1  0.75000000  0.55872839  0.14127825  1.0
  Ru  Ru14  1  0.75000000  0.71916920  0.40674745  1.0
  Ru  Ru15  1  0.75000000  0.94488800  0.65136823  1.0