# generated using pymatgen
data_YbB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72895096
_cell_length_b   6.72895096
_cell_length_c   7.21902612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbB2C
_chemical_formula_sum   'Yb8 B16 C8'
_cell_volume   326.86870291
_cell_formula_units_Z   8
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  0.80857146  0.30857146  0.25000000  1.0
  Yb  Yb1  1  0.19142854  0.69142854  0.25000000  1.0
  Yb  Yb2  1  0.30857146  0.19142854  0.75000000  1.0
  Yb  Yb3  1  0.69142854  0.80857146  0.75000000  1.0
  Yb  Yb4  1  0.19142854  0.69142854  0.75000000  1.0
  Yb  Yb5  1  0.80857146  0.30857146  0.75000000  1.0
  Yb  Yb6  1  0.69142854  0.80857146  0.25000000  1.0
  Yb  Yb7  1  0.30857146  0.19142854  0.25000000  1.0
  B  B8  1  0.90278012  0.59318177  0.00000000  1.0
  B  B9  1  0.09721988  0.40681823  0.00000000  1.0
  B  B10  1  0.40278012  0.90681823  0.00000000  1.0
  B  B11  1  0.59721988  0.09318177  0.00000000  1.0
  B  B12  1  0.40681823  0.90278012  0.50000000  1.0
  B  B13  1  0.59318177  0.09721988  0.50000000  1.0
  B  B14  1  0.09318177  0.40278012  0.50000000  1.0
  B  B15  1  0.90681823  0.59721988  0.50000000  1.0
  B  B16  1  0.65256951  0.53405339  0.00000000  1.0
  B  B17  1  0.34743049  0.46594661  0.00000000  1.0
  B  B18  1  0.15256951  0.96594661  0.00000000  1.0
  B  B19  1  0.84743049  0.03405339  0.00000000  1.0
  B  B20  1  0.96594661  0.84743049  0.50000000  1.0
  B  B21  1  0.03405339  0.15256951  0.50000000  1.0
  B  B22  1  0.53405339  0.34743049  0.50000000  1.0
  B  B23  1  0.46594661  0.65256951  0.50000000  1.0
  C  C24  1  0.95968110  0.82211611  0.00000000  1.0
  C  C25  1  0.04031890  0.17788389  0.00000000  1.0
  C  C26  1  0.45968110  0.67788389  0.00000000  1.0
  C  C27  1  0.54031890  0.32211611  0.00000000  1.0
  C  C28  1  0.67788389  0.54031890  0.50000000  1.0
  C  C29  1  0.32211611  0.45968110  0.50000000  1.0
  C  C30  1  0.82211611  0.04031890  0.50000000  1.0
  C  C31  1  0.17788389  0.95968110  0.50000000  1.0