# generated using pymatgen
data_AlV2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88759893
_cell_length_b   2.88759893
_cell_length_c   13.10482311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV2C
_chemical_formula_sum   'Al2 V4 C2'
_cell_volume   94.63146585
_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  0.66666700  0.33333300  0.75000000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.25000000  1.0
  V  V2  1  0.66666700  0.33333300  0.41361578  1.0
  V  V3  1  0.33333300  0.66666700  0.58638422  1.0
  V  V4  1  0.33333300  0.66666700  0.91361578  1.0
  V  V5  1  0.66666700  0.33333300  0.08638422  1.0
  C  C6  1  -0.00000000  0.00000000  -0.00000000  1.0
  C  C7  1  -0.00000000  -0.00000000  0.50000000  1.0