# generated using pymatgen
data_YbBRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59728384
_cell_length_b   5.82214613
_cell_length_c   5.43056855
_cell_angle_alpha   71.69145737
_cell_angle_beta   56.91198628
_cell_angle_gamma   51.39655855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBRu2C
_chemical_formula_sum   'Yb2 B2 Ru4 C2'
_cell_volume   136.46301577
_cell_formula_units_Z   2
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
  Yb  Yb1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.56501615  0.93498385  0.56501615  1.0
  B  B3  1  0.93498385  0.56501615  0.93498385  1.0
  Ru  Ru4  1  0.63178139  0.63178139  0.36821861  1.0
  Ru  Ru5  1  0.36821861  0.36821861  0.63178139  1.0
  Ru  Ru6  1  0.60883733  0.60883733  0.89116267  1.0
  Ru  Ru7  1  0.89116267  0.89116267  0.60883733  1.0
  C  C8  1  0.31520847  0.68479153  0.31520847  1.0
  C  C9  1  0.68479153  0.31520847  0.68479153  1.0