# generated using pymatgen
data_Yb2BRu4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57977421
_cell_length_b   5.76611594
_cell_length_c   5.39556564
_cell_angle_alpha   72.16002145
_cell_angle_beta   57.17140195
_cell_angle_gamma   51.31427886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BRu4C3
_chemical_formula_sum   'Yb2 B1 Ru4 C3'
_cell_volume   134.10683889
_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  0.99951259  0.00049402  0.99951543  1.0
  Yb  Yb1  1  0.25191351  0.24809322  0.25185283  1.0
  B  B2  1  0.93440617  0.56555796  0.93451371  1.0
  Ru  Ru3  1  0.62850367  0.63922172  0.37319478  1.0
  Ru  Ru4  1  0.88996147  0.88671479  0.60502982  1.0
  Ru  Ru5  1  0.37319042  0.35912624  0.62846593  1.0
  Ru  Ru6  1  0.60499574  0.61828894  0.88998651  1.0
  C  C7  1  0.31661723  0.68341472  0.31652670  1.0
  C  C8  1  0.56584842  0.93410268  0.56581023  1.0
  C  C9  1  0.68504378  0.31499271  0.68510707  1.0