# generated using pymatgen
data_Ti2V2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36213751
_cell_length_b   6.55065851
_cell_length_c   7.90655980
_cell_angle_alpha   90.15450310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2V2SiAs
_chemical_formula_sum   'Ti4 V4 Si2 As2'
_cell_volume   174.13513748
_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
  Ti  Ti0  1  0.25000000  0.54695591  0.16294303  1.0
  Ti  Ti1  1  0.75000000  0.45304409  0.83705697  1.0
  Ti  Ti2  1  0.75000000  0.94615307  0.67007698  1.0
  Ti  Ti3  1  0.25000000  0.05384693  0.32992302  1.0
  V  V4  1  0.25000000  0.62817049  0.56121448  1.0
  V  V5  1  0.75000000  0.37182951  0.43878552  1.0
  V  V6  1  0.75000000  0.87420924  0.05851762  1.0
  V  V7  1  0.25000000  0.12579076  0.94148238  1.0
  Si  Si8  1  0.25000000  0.74932724  0.86111774  1.0
  Si  Si9  1  0.75000000  0.25067276  0.13888226  1.0
  As  As10  1  0.75000000  0.75132905  0.35916298  1.0
  As  As11  1  0.25000000  0.24867095  0.64083702  1.0