# generated using pymatgen
data_Yb4B15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98968312
_cell_length_b   6.98968312
_cell_length_c   4.06462197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62406179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4B15C
_chemical_formula_sum   'Yb4 B15 C1'
_cell_volume   198.56805090
_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  0.81542952  0.31417586  0.00000000  1.0
  Yb  Yb1  1  0.18582414  0.68457048  0.00000000  1.0
  Yb  Yb2  1  0.31681090  0.18318910  0.00000000  1.0
  Yb  Yb3  1  0.67816738  0.82183262  0.00000000  1.0
  B  B4  1  0.50506335  0.50288600  0.79509385  1.0
  B  B5  1  0.99711400  0.99493665  0.79509385  1.0
  B  B6  1  0.50506335  0.50288600  0.20490615  1.0
  B  B7  1  0.99711400  0.99493665  0.20490615  1.0
  B  B8  1  0.07851639  0.42148361  0.50000000  1.0
  B  B9  1  0.41365865  0.91609880  0.50000000  1.0
  B  B10  1  0.58390120  0.08634135  0.50000000  1.0
  B  B11  1  0.68535415  0.54046470  0.50000000  1.0
  B  B12  1  0.32658725  0.46787425  0.50000000  1.0
  B  B13  1  0.17396380  0.96016114  0.50000000  1.0
  B  B14  1  0.82069567  0.03043783  0.50000000  1.0
  B  B15  1  0.46956217  0.67930433  0.50000000  1.0
  B  B16  1  0.53983886  0.32603620  0.50000000  1.0
  B  B17  1  0.03212575  0.17341275  0.50000000  1.0
  B  B18  1  0.95953530  0.81464585  0.50000000  1.0
  C  C19  1  0.91567418  0.58432582  0.50000000  1.0