# generated using pymatgen
data_Al(CrB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90835497
_cell_length_b   2.90931293
_cell_length_c   5.68193713
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.82868245
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CrB)2
_chemical_formula_sum   'Al1 Cr2 B2'
_cell_volume   46.47548390
_cell_formula_units_Z   1
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
  Al  Al0  1  -0.00000519  -0.00000000  -0.00001039  1.0
  Cr  Cr1  1  0.35185486  0.50000000  0.70370971  1.0
  Cr  Cr2  1  0.64814189  0.50000000  0.29628477  1.0
  B  B3  1  0.20504694  -0.00000000  0.41009587  1.0
  B  B4  1  0.79496151  -0.00000000  0.58992103  1.0