# generated using pymatgen
data_AlCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.58723738
_cell_length_b   2.58723738
_cell_length_c   6.27377808
_cell_angle_alpha   82.55409359
_cell_angle_beta   82.55409359
_cell_angle_gamma   111.80910138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr2
_chemical_formula_sum   'Al1 Cr2'
_cell_volume   37.93351675
_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  0.32613500  0.32613500  0.34773000  1.0
  Cr  Cr2  1  0.67386500  0.67386500  0.65227000  1.0