# generated using pymatgen
data_YTh(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69458332
_cell_length_b   5.95103876
_cell_length_c   5.55796512
_cell_angle_alpha   71.05253756
_cell_angle_beta   57.22708999
_cell_angle_gamma   51.74588869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(BRu)4
_chemical_formula_sum   'Y1 Th1 B4 Ru4'
_cell_volume   146.18490065
_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
  Y  Y0  1  0.99999522  0.99997700  0.00000351  1.0
  Th  Th1  1  0.25002249  0.24998640  0.24998947  1.0
  B  B2  1  0.31147823  0.68854729  0.31146112  1.0
  B  B3  1  0.68861871  0.31142055  0.68855314  1.0
  B  B4  1  0.56783726  0.93208704  0.56798781  1.0
  B  B5  1  0.93203311  0.56797302  0.93202083  1.0
  Ru  Ru6  1  0.63691178  0.63675747  0.36316866  1.0
  Ru  Ru7  1  0.36316936  0.36320671  0.63689281  1.0
  Ru  Ru8  1  0.61185032  0.61196950  0.88809998  1.0
  Ru  Ru9  1  0.88808151  0.88807500  0.61182267  1.0