# generated using pymatgen
data_CrB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92661646
_cell_length_b   7.85087434
_cell_length_c   2.91639673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB
_chemical_formula_sum   'Cr4 B4'
_cell_volume   67.00858383
_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  0.00000000  0.14546700  0.75000000  1
  Cr  Cr1  1  0.50000000  0.35453300  0.25000000  1
  Cr  Cr2  1  0.50000000  0.64546700  0.75000000  1
  Cr  Cr3  1  0.00000000  0.85453300  0.25000000  1
  B  B4  1  0.00000000  0.43557400  0.75000000  1
  B  B5  1  0.50000000  0.06442600  0.25000000  1
  B  B6  1  0.50000000  0.93557400  0.75000000  1
  B  B7  1  0.00000000  0.56442600  0.25000000  1
