# generated using pymatgen
data_Yb4Tc3B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98934783
_cell_length_b   8.65671550
_cell_length_c   10.09251351
_cell_angle_alpha   90.01003285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Tc3B8Ru7
_chemical_formula_sum   'Yb4 Tc3 B8 Ru7'
_cell_volume   261.17339189
_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  0.50000000  0.83736298  0.18150522  1.0
  Yb  Yb1  1  0.50000000  0.15945292  0.81702456  1.0
  Yb  Yb2  1  0.50000000  0.65963151  0.68211666  1.0
  Yb  Yb3  1  0.50000000  0.33692723  0.31927999  1.0
  Tc  Tc4  1  0.00000000  0.65769697  0.95407051  1.0
  Tc  Tc5  1  0.00000000  0.34194178  0.04529466  1.0
  Tc  Tc6  1  0.00000000  0.84543289  0.45633789  1.0
  B  B7  1  0.50000000  0.96771070  0.58860670  1.0
  B  B8  1  0.50000000  0.03279528  0.41142854  1.0
  B  B9  1  0.50000000  0.85077382  0.90044658  1.0
  B  B10  1  0.50000000  0.15172644  0.09854917  1.0
  B  B11  1  0.50000000  0.65154318  0.40121015  1.0
  B  B12  1  0.50000000  0.35228966  0.59971403  1.0
  B  B13  1  0.50000000  0.46701754  0.91244558  1.0
  B  B14  1  0.50000000  0.53355649  0.08686710  1.0
  Ru  Ru15  1  0.00000000  0.16066949  0.54613826  1.0
  Ru  Ru16  1  0.00000000  0.99907578  0.00070748  1.0
  Ru  Ru17  1  0.00000000  0.40804436  0.75958816  1.0
  Ru  Ru18  1  0.00000000  0.58903037  0.24039637  1.0
  Ru  Ru19  1  0.00000000  0.50036018  0.49898649  1.0
  Ru  Ru20  1  0.00000000  0.90754323  0.73990845  1.0
  Ru  Ru21  1  0.00000000  0.08941418  0.25937745  1.0