# generated using pymatgen
data_V2AsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11431158
_cell_length_b   3.11431107
_cell_length_c   11.25159194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2AsC
_chemical_formula_sum   'V4 As2 C2'
_cell_volume   94.50801262
_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
  V  V0  1  0.66666700  0.33333300  0.59191333  1.0
  V  V1  1  0.33333300  0.66666700  0.40808667  1.0
  V  V2  1  0.33333300  0.66666700  0.09191333  1.0
  V  V3  1  0.66666700  0.33333300  0.90808667  1.0
  As  As4  1  0.66666700  0.33333300  0.25000000  1.0
  As  As5  1  0.33333300  0.66666700  0.75000000  1.0
  C  C6  1  0.00000000  -0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  -0.00000000  -0.00000000  1.0