# generated using pymatgen
data_Al2V3NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77844850
_cell_length_b   7.77844849
_cell_length_c   7.77844896
_cell_angle_alpha   59.99999798
_cell_angle_beta   59.99999804
_cell_angle_gamma   59.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3NiC
_chemical_formula_sum   'Al8 V12 Ni4 C4'
_cell_volume   332.78516060
_cell_formula_units_Z   4
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  0.91479152  0.25562745  0.91479152  1.0
  Al  Al1  1  0.33520848  0.33520848  0.99437255  1.0
  Al  Al2  1  0.99437255  0.33520848  0.33520848  1.0
  Al  Al3  1  0.33520848  0.33520848  0.33520848  1.0
  Al  Al4  1  0.25562745  0.91479152  0.91479152  1.0
  Al  Al5  1  0.91479152  0.91479152  0.91479152  1.0
  Al  Al6  1  0.91479152  0.91479152  0.25562745  1.0
  Al  Al7  1  0.33520848  0.99437255  0.33520848  1.0
  V  V8  1  0.93151169  0.93151169  0.56848831  1.0
  V  V9  1  0.68151169  0.31848831  0.31848831  1.0
  V  V10  1  0.31848831  0.68151169  0.68151169  1.0
  V  V11  1  0.68151169  0.68151169  0.31848831  1.0
  V  V12  1  0.68151169  0.31848831  0.68151169  1.0
  V  V13  1  0.31848831  0.68151169  0.31848831  1.0
  V  V14  1  0.56848831  0.93151169  0.56848831  1.0
  V  V15  1  0.56848831  0.93151169  0.93151169  1.0
  V  V16  1  0.93151169  0.56848831  0.56848831  1.0
  V  V17  1  0.93151169  0.56848831  0.93151169  1.0
  V  V18  1  0.31848831  0.31848831  0.68151169  1.0
  V  V19  1  0.56848831  0.56848831  0.93151169  1.0
  Ni  Ni20  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni21  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni22  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni23  1  0.12500000  0.12500000  0.12500000  1.0
  C  C24  1  0.62500000  0.12500000  0.62500000  1.0
  C  C25  1  0.62500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.62500000  1.0