# generated using pymatgen
data_V5As3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14565186
_cell_length_b   7.14565186
_cell_length_c   5.24466000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5As3C
_chemical_formula_sum   'V10 As6 C2'
_cell_volume   231.91651875
_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  0.50000000  1.0
  V  V1  1  0.33333300  0.66666700  0.50000000  1.0
  V  V2  1  0.33333300  0.66666700  0.00000000  1.0
  V  V3  1  0.66666700  0.33333300  0.00000000  1.0
  V  V4  1  0.77728800  0.77728800  0.25000000  1.0
  V  V5  1  0.22271200  0.00000000  0.25000000  1.0
  V  V6  1  0.00000000  0.22271200  0.25000000  1.0
  V  V7  1  0.22271200  0.22271200  0.75000000  1.0
  V  V8  1  0.77728800  0.00000000  0.75000000  1.0
  V  V9  1  0.00000000  0.77728800  0.75000000  1.0
  As  As10  1  0.40224300  0.40224300  0.25000000  1.0
  As  As11  1  0.59775700  0.00000000  0.25000000  1.0
  As  As12  1  0.00000000  0.59775700  0.25000000  1.0
  As  As13  1  0.59775700  0.59775700  0.75000000  1.0
  As  As14  1  0.40224300  0.00000000  0.75000000  1.0
  As  As15  1  0.00000000  0.40224300  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0