# generated using pymatgen
data_Yb(B6C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58129662
_cell_length_b   6.98524921
_cell_length_c   6.98524848
_cell_angle_alpha   91.31664260
_cell_angle_beta   113.54728677
_cell_angle_gamma   113.54729816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(B6C)2
_chemical_formula_sum   'Yb2 B24 C4'
_cell_volume   223.39990084
_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  0.35855358  0.60855358  0.10855358  1.0
  Yb  Yb1  1  0.64144742  0.39144742  0.89144742  1.0
  B  B2  1  0.32268298  0.21835293  0.10131787  1.0
  B  B3  1  0.99698582  0.21835293  0.10131787  1.0
  B  B4  1  0.31349987  0.96714832  0.13739058  1.0
  B  B5  1  0.79103803  0.96714832  0.13739058  1.0
  B  B6  1  0.97354974  0.80683098  0.14026949  1.0
  B  B7  1  0.17793818  0.08212576  0.27374861  1.0
  B  B8  1  0.00301318  0.39868213  0.28164707  1.0
  B  B9  1  0.67731702  0.39868213  0.28164707  1.0
  B  B10  1  0.97354974  0.64026949  0.30683098  1.0
  B  B11  1  0.82206082  0.22625139  0.41787324  1.0
  B  B12  1  0.31349987  0.63739058  0.46714832  1.0
  B  B13  1  0.79103803  0.63739058  0.46714832  1.0
  B  B14  1  0.20896197  0.36260942  0.53285068  1.0
  B  B15  1  0.68649913  0.36260942  0.53285068  1.0
  B  B16  1  0.17793918  0.77374861  0.58212676  1.0
  B  B17  1  0.02645126  0.35973151  0.69317002  1.0
  B  B18  1  0.32268298  0.60131787  0.71835193  1.0
  B  B19  1  0.99698582  0.60131787  0.71835193  1.0
  B  B20  1  0.82206182  0.91787324  0.72625139  1.0
  B  B21  1  0.02645126  0.19317002  0.85973151  1.0
  B  B22  1  0.20896197  0.03285068  0.86260942  1.0
  B  B23  1  0.68649913  0.03285068  0.86260942  1.0
  B  B24  1  0.00301518  0.78164807  0.89868313  1.0
  B  B25  1  0.67731802  0.78164807  0.89868313  1.0
  C  C26  1  0.63410122  0.97202364  0.29618080  1.0
  C  C27  1  0.63410122  0.79618080  0.47202364  1.0
  C  C28  1  0.36589778  0.20381920  0.52797636  1.0
  C  C29  1  0.36589778  0.02797636  0.70381920  1.0