# generated using pymatgen
data_YbThB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76901699
_cell_length_b   9.17239526
_cell_length_c   11.51829452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThB6Ru
_chemical_formula_sum   'Yb4 Th4 B24 Ru4'
_cell_volume   398.19796392
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.00000000  0.94560631  0.37524170  1.0
  Yb  Yb1  1  0.00000000  0.05439369  0.62475830  1.0
  Yb  Yb2  1  0.00000000  0.44560631  0.12475830  1.0
  Yb  Yb3  1  0.00000000  0.55439369  0.87524170  1.0
  Th  Th4  1  0.00000000  0.32092489  0.41281489  1.0
  Th  Th5  1  0.00000000  0.67907511  0.58718511  1.0
  Th  Th6  1  0.00000000  0.82092489  0.08718511  1.0
  Th  Th7  1  0.00000000  0.17907511  0.91281489  1.0
  B  B8  1  0.50000000  0.55727117  0.42905653  1.0
  B  B9  1  0.50000000  0.44272883  0.57094347  1.0
  B  B10  1  0.50000000  0.05727117  0.07094347  1.0
  B  B11  1  0.50000000  0.94272883  0.92905653  1.0
  B  B12  1  0.50000000  0.75178192  0.41863068  1.0
  B  B13  1  0.50000000  0.24821808  0.58136932  1.0
  B  B14  1  0.50000000  0.25178192  0.08136932  1.0
  B  B15  1  0.50000000  0.74821808  0.91863068  1.0
  B  B16  1  0.50000000  0.79026671  0.26834757  1.0
  B  B17  1  0.50000000  0.20973329  0.73165243  1.0
  B  B18  1  0.50000000  0.29026671  0.23165243  1.0
  B  B19  1  0.50000000  0.70973329  0.76834757  1.0
  B  B20  1  0.50000000  0.63049522  0.18459301  1.0
  B  B21  1  0.50000000  0.36950478  0.81540699  1.0
  B  B22  1  0.50000000  0.13049522  0.31540699  1.0
  B  B23  1  0.50000000  0.86950478  0.68459301  1.0
  B  B24  1  0.50000000  0.98692884  0.21518439  1.0
  B  B25  1  0.50000000  0.01307116  0.78481561  1.0
  B  B26  1  0.50000000  0.48692884  0.28481561  1.0
  B  B27  1  0.50000000  0.51307116  0.71518439  1.0
  B  B28  1  0.50000000  0.60756388  0.02956224  1.0
  B  B29  1  0.50000000  0.39243612  0.97043776  1.0
  B  B30  1  0.50000000  0.10756388  0.47043776  1.0
  B  B31  1  0.50000000  0.89243612  0.52956224  1.0
  Ru  Ru32  1  0.00000000  0.63976977  0.32020337  1.0
  Ru  Ru33  1  0.00000000  0.36023023  0.67979663  1.0
  Ru  Ru34  1  0.00000000  0.13976977  0.17979663  1.0
  Ru  Ru35  1  0.00000000  0.86023023  0.82020337  1.0