# generated using pymatgen
data_V3AsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13948863
_cell_length_b   5.24766143
_cell_length_c   7.65117500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.40548635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3AsC
_chemical_formula_sum   'V6 As2 C2'
_cell_volume   120.28115504
_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  0.12712596  0.25425392  0.55200919  1.0
  V  V1  1  0.54510388  0.09020575  0.25000000  1.0
  V  V2  1  0.45489612  0.90979425  0.75000000  1.0
  V  V3  1  0.12712596  0.25425392  0.94799081  1.0
  V  V4  1  0.87287404  0.74574608  0.05200919  1.0
  V  V5  1  0.87287404  0.74574608  0.44799081  1.0
  As  As6  1  0.24210665  0.48421431  0.25000000  1.0
  As  As7  1  0.75789335  0.51578569  0.75000000  1.0
  C  C8  1  0.50000000  -0.00000000  0.50000000  1.0
  C  C9  1  0.50000000  -0.00000000  -0.00000000  1.0