# generated using pymatgen
data_Th8Ru5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12745194
_cell_length_b   6.13937922
_cell_length_c   15.36226914
_cell_angle_alpha   90.31993920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ru5Au3
_chemical_formula_sum   'Th8 Ru5 Au3'
_cell_volume   389.27371896
_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  0.56070511  0.29057899  1.0
  Th  Th1  1  0.75000000  0.46181429  0.71934617  1.0
  Th  Th2  1  0.25000000  0.95578026  0.77183941  1.0
  Th  Th3  1  0.25000000  0.75246551  0.53085435  1.0
  Th  Th4  1  0.25000000  0.74134864  0.05073892  1.0
  Th  Th5  1  0.75000000  0.27194095  0.95178348  1.0
  Th  Th6  1  0.75000000  0.04403612  0.22702060  1.0
  Th  Th7  1  0.75000000  0.23853575  0.45214850  1.0
  Ru  Ru8  1  0.25000000  0.06621671  0.35065744  1.0
  Ru  Ru9  1  0.75000000  0.58879692  0.15096869  1.0
  Ru  Ru10  1  0.75000000  0.71468370  0.40696135  1.0
  Ru  Ru11  1  0.25000000  0.42555364  0.84796491  1.0
  Ru  Ru12  1  0.75000000  0.91357164  0.64876708  1.0
  Au  Au13  1  0.75000000  0.77059109  0.90116765  1.0
  Au  Au14  1  0.25000000  0.24426125  0.10105142  1.0
  Au  Au15  1  0.25000000  0.24969843  0.59815106  1.0