# generated using pymatgen
data_Al2VCr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04690935
_cell_length_b   3.04690935
_cell_length_c   8.86066991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2VCr3
_chemical_formula_sum   'Al2 V1 Cr3'
_cell_volume   82.25941638
_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  0.00232524  1.0
  Al  Al1  1  0.50000000  0.50000000  0.49547068  1.0
  V  V2  1  0.50000000  0.50000000  0.18108271  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.67596456  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.32263809  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.82251872  1.0