# generated using pymatgen
data_Cr2B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93549377
_cell_length_b   18.16514027
_cell_length_c   2.95054632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2B3
_chemical_formula_sum   'Cr8 B12'
_cell_volume   157.33391726
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.50000000  0.07195100  0.75000000  1
  Cr  Cr1  1  0.00000000  0.42804900  0.25000000  1
  Cr  Cr2  1  0.00000000  0.29704200  0.75000000  1
  Cr  Cr3  1  0.50000000  0.20295800  0.25000000  1
  Cr  Cr4  1  0.00000000  0.57195100  0.75000000  1
  Cr  Cr5  1  0.50000000  0.92804900  0.25000000  1
  Cr  Cr6  1  0.50000000  0.79704200  0.75000000  1
  Cr  Cr7  1  0.00000000  0.70295800  0.25000000  1
  B  B8  1  0.50000000  0.47640800  0.75000000  1
  B  B9  1  0.00000000  0.02359200  0.25000000  1
  B  B10  1  0.50000000  0.38113500  0.75000000  1
  B  B11  1  0.00000000  0.11886500  0.25000000  1
  B  B12  1  0.00000000  0.17253000  0.75000000  1
  B  B13  1  0.50000000  0.32747000  0.25000000  1
  B  B14  1  0.00000000  0.97640800  0.75000000  1
  B  B15  1  0.50000000  0.52359200  0.25000000  1
  B  B16  1  0.00000000  0.88113500  0.75000000  1
  B  B17  1  0.50000000  0.61886500  0.25000000  1
  B  B18  1  0.50000000  0.67253000  0.75000000  1
  B  B19  1  0.00000000  0.82747000  0.25000000  1
