# generated using pymatgen
data_AlB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99140227
_cell_length_b   2.99140199
_cell_length_c   3.26254100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlB2
_chemical_formula_sum   'Al1 B2'
_cell_volume   25.28344457
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B1  1  0.66666700  0.33333300  0.50000000  1.0
  B  B2  1  0.33333300  0.66666700  0.50000000  1.0