# generated using pymatgen
data_YbTh(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69711534
_cell_length_b   5.94264745
_cell_length_c   5.54578058
_cell_angle_alpha   71.22036640
_cell_angle_beta   57.15126392
_cell_angle_gamma   51.62835984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(BRu)4
_chemical_formula_sum   'Yb1 Th1 B4 Ru4'
_cell_volume   145.33537233
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31210694  0.68789306  0.31210694  1.0
  B  B3  1  0.68789306  0.31210694  0.68789306  1.0
  B  B4  1  0.56955625  0.93044375  0.56955625  1.0
  B  B5  1  0.93044375  0.56955625  0.93044375  1.0
  Ru  Ru6  1  0.63629635  0.63629635  0.36370365  1.0
  Ru  Ru7  1  0.36370365  0.36370365  0.63629635  1.0
  Ru  Ru8  1  0.61154626  0.61154626  0.88845374  1.0
  Ru  Ru9  1  0.88845374  0.88845374  0.61154626  1.0