# generated using pymatgen
data_Al3(V3C2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04137738
_cell_length_b   5.04137055
_cell_length_c   22.60489887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3(V3C2)4
_chemical_formula_sum   'Al6 V24 C16'
_cell_volume   497.54361017
_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  0.32884873  0.00000917  0.75000000  1.0
  Al  Al1  1  0.67115127  0.99999083  0.25000000  1.0
  Al  Al2  1  0.99999090  0.32883960  0.75000000  1.0
  Al  Al3  1  0.00000910  0.67116040  0.25000000  1.0
  Al  Al4  1  0.67116032  0.67115123  0.75000000  1.0
  Al  Al5  1  0.32883968  0.32884877  0.25000000  1.0
  V  V6  1  0.35467841  -0.00000150  0.55450409  1.0
  V  V7  1  0.64532159  0.00000150  0.44549591  1.0
  V  V8  1  0.00000304  0.35467985  0.55450435  1.0
  V  V9  1  0.64532159  0.00000150  0.05450409  1.0
  V  V10  1  0.00000304  0.35467985  0.94549565  1.0
  V  V11  1  -0.00000304  0.64532015  0.44549565  1.0
  V  V12  1  0.35467841  -0.00000150  0.94549591  1.0
  V  V13  1  -0.00000304  0.64532015  0.05450435  1.0
  V  V14  1  0.64531760  0.64532282  0.55450422  1.0
  V  V15  1  0.35468240  0.35467718  0.44549578  1.0
  V  V16  1  0.35468240  0.35467718  0.05450422  1.0
  V  V17  1  0.64531760  0.64532282  0.94549578  1.0
  V  V18  1  0.00000023  0.99999828  0.65295195  1.0
  V  V19  1  0.99999977  0.00000172  0.34704805  1.0
  V  V20  1  0.99999977  0.00000172  0.15295195  1.0
  V  V21  1  0.00000023  0.99999828  0.84704805  1.0
  V  V22  1  0.33333542  0.66666900  0.65645765  1.0
  V  V23  1  0.66666458  0.33333100  0.34354235  1.0
  V  V24  1  0.66666458  0.33333100  0.15645765  1.0
  V  V25  1  0.66666415  0.33333251  0.84353954  1.0
  V  V26  1  0.33333542  0.66666900  0.84354235  1.0
  V  V27  1  0.33333585  0.66666749  0.15646046  1.0
  V  V28  1  0.33333585  0.66666749  0.34353954  1.0
  V  V29  1  0.66666415  0.33333251  0.65646046  1.0
  C  C30  1  0.66678994  -0.00000168  0.60666733  1.0
  C  C31  1  0.33321006  0.00000168  0.39333267  1.0
  C  C32  1  0.99999980  0.66679369  0.60666737  1.0
  C  C33  1  0.33321006  0.00000168  0.10666733  1.0
  C  C34  1  0.99999980  0.66679369  0.89333263  1.0
  C  C35  1  0.00000020  0.33320631  0.39333263  1.0
  C  C36  1  0.66678994  -0.00000168  0.89333267  1.0
  C  C37  1  0.00000020  0.33320631  0.10666737  1.0
  C  C38  1  0.33321039  0.33320812  0.60666728  1.0
  C  C39  1  0.66678961  0.66679188  0.39333272  1.0
  C  C40  1  0.66678961  0.66679188  0.10666728  1.0
  C  C41  1  0.33321039  0.33320812  0.89333272  1.0
  C  C42  1  0.33333736  0.66666942  0.50000065  1.0
  C  C43  1  0.66666264  0.33333058  0.49999935  1.0
  C  C44  1  0.66666264  0.33333058  0.00000065  1.0
  C  C45  1  0.33333736  0.66666942  -0.00000065  1.0