# generated using pymatgen
data_YbTaB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46386023
_cell_length_b   8.89484062
_cell_length_c   11.20950152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTaB6Ru
_chemical_formula_sum   'Yb4 Ta4 B24 Ru4'
_cell_volume   345.37017483
_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  0.32440826  0.41419390  1.0
  Yb  Yb1  1  0.00000000  0.67559174  0.58580610  1.0
  Yb  Yb2  1  0.00000000  0.82440826  0.08580610  1.0
  Yb  Yb3  1  0.00000000  0.17559174  0.91419390  1.0
  Ta  Ta4  1  0.00000000  0.94830500  0.37730960  1.0
  Ta  Ta5  1  0.00000000  0.05169500  0.62269040  1.0
  Ta  Ta6  1  0.00000000  0.44830500  0.12269040  1.0
  Ta  Ta7  1  0.00000000  0.55169500  0.87730960  1.0
  B  B8  1  0.50000000  0.55518574  0.43270053  1.0
  B  B9  1  0.50000000  0.44481426  0.56729947  1.0
  B  B10  1  0.50000000  0.05518574  0.06729947  1.0
  B  B11  1  0.50000000  0.94481426  0.93270053  1.0
  B  B12  1  0.50000000  0.75453044  0.41759887  1.0
  B  B13  1  0.50000000  0.24546956  0.58240113  1.0
  B  B14  1  0.50000000  0.25453044  0.08240113  1.0
  B  B15  1  0.50000000  0.74546956  0.91759887  1.0
  B  B16  1  0.50000000  0.79901303  0.26212066  1.0
  B  B17  1  0.50000000  0.20098697  0.73787934  1.0
  B  B18  1  0.50000000  0.29901303  0.23787934  1.0
  B  B19  1  0.50000000  0.70098697  0.76212066  1.0
  B  B20  1  0.50000000  0.63177303  0.18064461  1.0
  B  B21  1  0.50000000  0.36822697  0.81935539  1.0
  B  B22  1  0.50000000  0.13177303  0.31935539  1.0
  B  B23  1  0.50000000  0.86822697  0.68064461  1.0
  B  B24  1  0.50000000  0.98358566  0.21289129  1.0
  B  B25  1  0.50000000  0.01641434  0.78710871  1.0
  B  B26  1  0.50000000  0.48358566  0.28710871  1.0
  B  B27  1  0.50000000  0.51641434  0.71289129  1.0
  B  B28  1  0.50000000  0.60051988  0.02639559  1.0
  B  B29  1  0.50000000  0.39948012  0.97360441  1.0
  B  B30  1  0.50000000  0.10051988  0.47360441  1.0
  B  B31  1  0.50000000  0.89948012  0.52639559  1.0
  Ru  Ru32  1  0.00000000  0.64635603  0.31704981  1.0
  Ru  Ru33  1  0.00000000  0.35364397  0.68295019  1.0
  Ru  Ru34  1  0.00000000  0.14635603  0.18295019  1.0
  Ru  Ru35  1  0.00000000  0.85364397  0.81704981  1.0