# generated using pymatgen
data_AlV4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92272020
_cell_length_b   2.92272020
_cell_length_c   22.81461400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV4C3
_chemical_formula_sum   'Al2 V8 C6'
_cell_volume   168.77892627
_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  0.00000000  0.00000000  0.34555600  1.0
  V  V3  1  0.00000000  0.00000000  0.65444400  1.0
  V  V4  1  0.00000000  0.00000000  0.15444400  1.0
  V  V5  1  0.33333300  0.66666700  0.44556600  1.0
  V  V6  1  0.66666700  0.33333300  0.94556600  1.0
  V  V7  1  0.00000000  0.00000000  0.84555600  1.0
  V  V8  1  0.66666700  0.33333300  0.55443400  1.0
  V  V9  1  0.33333300  0.66666700  0.05443400  1.0
  C  C10  1  0.33333300  0.66666700  0.89237800  1.0
  C  C11  1  0.66666700  0.33333300  0.39237800  1.0
  C  C12  1  0.00000000  0.00000000  0.00000000  1.0
  C  C13  1  0.33333300  0.66666700  0.60762200  1.0
  C  C14  1  0.66666700  0.33333300  0.10762200  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0