# generated using pymatgen
data_YB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79171232
_cell_length_b   6.79171232
_cell_length_c   7.47882125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB2C
_chemical_formula_sum   'Y8 B16 C8'
_cell_volume   344.97825204
_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
  Y  Y0  1  0.30922071  0.80922071  0.75000000  1.0
  Y  Y1  1  0.19077929  0.30922071  0.25000000  1.0
  Y  Y2  1  0.80922071  0.69077929  0.25000000  1.0
  Y  Y3  1  0.69077929  0.19077929  0.75000000  1.0
  Y  Y4  1  0.69077929  0.19077929  0.25000000  1.0
  Y  Y5  1  0.80922071  0.69077929  0.75000000  1.0
  Y  Y6  1  0.19077929  0.30922071  0.75000000  1.0
  Y  Y7  1  0.30922071  0.80922071  0.25000000  1.0
  B  B8  1  0.15136556  0.03431296  0.00000000  1.0
  B  B9  1  0.53431296  0.65136556  0.50000000  1.0
  B  B10  1  0.84863444  0.96568704  -0.00000000  1.0
  B  B11  1  0.34863444  0.53431296  0.00000000  1.0
  B  B12  1  0.65136556  0.46568704  -0.00000000  1.0
  B  B13  1  0.03431296  0.84863444  0.50000000  1.0
  B  B14  1  0.96568704  0.15136556  0.50000000  1.0
  B  B15  1  0.46568704  0.34863444  0.50000000  1.0
  B  B16  1  0.09745118  0.59478906  0.00000000  1.0
  B  B17  1  0.40521094  0.09745118  0.50000000  1.0
  B  B18  1  0.59478906  0.90254882  0.50000000  1.0
  B  B19  1  0.59745118  0.90521094  -0.00000000  1.0
  B  B20  1  0.40254882  0.09478906  0.00000000  1.0
  B  B21  1  0.90254882  0.40521094  -0.00000000  1.0
  B  B22  1  0.09478906  0.59745118  0.50000000  1.0
  B  B23  1  0.90521094  0.40254882  0.50000000  1.0
  C  C24  1  0.17737003  0.04075549  0.50000000  1.0
  C  C25  1  0.67737003  0.45924451  0.50000000  1.0
  C  C26  1  0.32262997  0.54075549  0.50000000  1.0
  C  C27  1  0.95924451  0.17737003  0.00000000  1.0
  C  C28  1  0.04075549  0.82262997  -0.00000000  1.0
  C  C29  1  0.54075549  0.67737003  0.00000000  1.0
  C  C30  1  0.82262997  0.95924451  0.50000000  1.0
  C  C31  1  0.45924451  0.32262997  -0.00000000  1.0