# generated using pymatgen
data_Cr5B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41047970
_cell_length_b   5.41047971
_cell_length_c   6.24193626
_cell_angle_alpha   115.68337672
_cell_angle_beta   115.68337693
_cell_angle_gamma   89.99999386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5B3
_chemical_formula_sum   'Cr10 B6'
_cell_volume   144.37733614
_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  0.68287865  0.18287865  0.70802760  1.0
  Cr  Cr1  1  0.97485004  0.47485004  0.29197240  1.0
  Cr  Cr2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  -0.00000000  1.0
  Cr  Cr4  1  0.02514996  0.52514996  0.70802760  1.0
  Cr  Cr5  1  0.18287865  0.02514996  0.70802760  1.0
  Cr  Cr6  1  0.52514996  0.68287865  0.70802760  1.0
  Cr  Cr7  1  0.81712135  0.97485004  0.29197240  1.0
  Cr  Cr8  1  0.47485004  0.31712135  0.29197240  1.0
  Cr  Cr9  1  0.31712135  0.81712135  0.29197240  1.0
  B  B10  1  0.38187472  0.88187472  -0.00000000  1.0
  B  B11  1  0.11812528  0.38187472  0.00000000  1.0
  B  B12  1  0.88187472  0.61812528  -0.00000000  1.0
  B  B13  1  0.61812528  0.11812528  0.00000000  1.0
  B  B14  1  0.75000000  0.75000000  0.50000000  1.0
  B  B15  1  0.25000000  0.25000000  0.50000000  1.0