# generated using pymatgen
data_Cr3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91860012
_cell_length_b   2.94284456
_cell_length_c   13.04384242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3B4
_chemical_formula_sum   'Cr6 B8'
_cell_volume   112.03338627
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.68599100  1
  Cr  Cr1  1  0.50000000  0.00000000  0.81400900  1
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr3  1  0.50000000  0.00000000  0.18599100  1
  Cr  Cr4  1  0.00000000  0.50000000  0.31400900  1
  Cr  Cr5  1  0.00000000  0.00000000  0.50000000  1
  B  B6  1  0.00000000  0.00000000  0.93362200  1
  B  B7  1  0.50000000  0.50000000  0.56637800  1
  B  B8  1  0.00000000  0.50000000  0.86017900  1
  B  B9  1  0.50000000  0.00000000  0.63982100  1
  B  B10  1  0.50000000  0.50000000  0.43362200  1
  B  B11  1  0.00000000  0.00000000  0.06637800  1
  B  B12  1  0.50000000  0.00000000  0.36017900  1
  B  B13  1  0.00000000  0.50000000  0.13982100  1
