# generated using pymatgen
data_Ti3Nb(VAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46036744
_cell_length_b   6.52597360
_cell_length_c   7.90736132
_cell_angle_alpha   90.21222627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb(VAs)4
_chemical_formula_sum   'Ti3 Nb1 V4 As4'
_cell_volume   178.56491625
_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  0.75000000  0.44813127  0.83337229  1.0
  Ti  Ti1  1  0.75000000  0.95089541  0.66709472  1.0
  Ti  Ti2  1  0.25000000  0.05327465  0.33329174  1.0
  Nb  Nb3  1  0.25000000  0.55222038  0.16758040  1.0
  V  V4  1  0.25000000  0.62709307  0.55647123  1.0
  V  V5  1  0.75000000  0.37131543  0.44279320  1.0
  V  V6  1  0.75000000  0.86758563  0.05652913  1.0
  V  V7  1  0.25000000  0.12941772  0.94191629  1.0
  As  As8  1  0.25000000  0.74828145  0.85428560  1.0
  As  As9  1  0.75000000  0.24572657  0.14105765  1.0
  As  As10  1  0.75000000  0.75946726  0.36391732  1.0
  As  As11  1  0.25000000  0.24659118  0.64168843  1.0