# generated using pymatgen
data_Y2B4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27073424
_cell_length_b   5.27073336
_cell_length_c   5.27073402
_cell_angle_alpha   143.72119880
_cell_angle_beta   102.65182964
_cell_angle_gamma   88.55752861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B4C
_chemical_formula_sum   'Y2 B4 C1'
_cell_volume   81.57952136
_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
  Y  Y0  1  0.23347968  0.73347968  0.50000000  1.0
  Y  Y1  1  0.76652032  0.26652032  0.50000000  1.0
  B  B2  1  0.63391777  0.50000000  0.13391777  1.0
  B  B3  1  0.36608223  0.50000000  0.86608223  1.0
  B  B4  1  0.22658212  1.00000000  0.22658212  1.0
  B  B5  1  0.77341788  0.00000000  0.77341788  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0