# generated using pymatgen
data_AlCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93077896
_cell_length_b   2.93077971
_cell_length_c   4.78490724
_cell_angle_alpha   107.83351860
_cell_angle_beta   107.83351753
_cell_angle_gamma   90.00001894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr2
_chemical_formula_sum   'Al1 Cr2'
_cell_volume   37.04501848
_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
  Cr  Cr1  1  0.31549323  0.31549323  0.63098546  1.0
  Cr  Cr2  1  0.68450677  0.68450677  0.36901454  1.0