# generated using pymatgen
data_Cr4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02177726
_cell_length_b   7.42185712
_cell_length_c   4.21877431
_cell_angle_alpha   82.16833183
_cell_angle_beta   66.43165796
_cell_angle_gamma   31.40001021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4B
_chemical_formula_sum   'Cr8 B2'
_cell_volume   108.32979262
_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  0.66507800  0.66507800  0.83492200  1.0
  Cr  Cr1  1  0.83492200  0.83492200  0.66507800  1.0
  Cr  Cr2  1  0.08549700  0.08549700  0.91450300  1.0
  Cr  Cr3  1  0.91450300  0.91450300  0.08549700  1.0
  Cr  Cr4  1  0.41950500  0.08049500  0.41950500  1.0
  Cr  Cr5  1  0.34321000  0.65679000  0.34321000  1.0
  Cr  Cr6  1  0.08049500  0.41950500  0.08049500  1.0
  Cr  Cr7  1  0.65679000  0.34321000  0.65679000  1.0
  B  B8  1  0.37481600  0.37481600  0.12518400  1.0
  B  B9  1  0.12518400  0.12518400  0.37481600  1.0