# generated using pymatgen
data_TiV3(AsC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13664247
_cell_length_b   3.13664396
_cell_length_c   11.40169163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV3(AsC)2
_chemical_formula_sum   'Ti1 V3 As2 C2'
_cell_volume   97.14719866
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.66666700  0.33333300  0.59182005  1.0
  V  V1  1  0.33333300  0.66666700  0.40224553  1.0
  V  V2  1  0.33333300  0.66666700  0.09251237  1.0
  V  V3  1  0.66666700  0.33333300  0.91140681  1.0
  As  As4  1  0.66666700  0.33333300  0.24767718  1.0
  As  As5  1  0.33333300  0.66666700  0.75894384  1.0
  C  C6  1  0.00000000  0.00000000  0.49288639  1.0
  C  C7  1  0.00000000  0.00000000  0.00250783  1.0