# generated using pymatgen
data_AlVCrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88110738
_cell_length_b   2.88110738
_cell_length_c   12.87035100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVCrC
_chemical_formula_sum   'Al2 V2 Cr2 C2'
_cell_volume   92.52092677
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.74326700  1.0
  Al  Al1  1  0.66666700  0.33333300  0.25673300  1.0
  V  V2  1  0.66666700  0.33333300  0.91243100  1.0
  V  V3  1  0.33333300  0.66666700  0.08756900  1.0
  Cr  Cr4  1  0.33333300  0.66666700  0.41754500  1.0
  Cr  Cr5  1  0.66666700  0.33333300  0.58245500  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0