# generated using pymatgen
data_Ti3Nb(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38163449
_cell_length_b   6.33006437
_cell_length_c   7.64438877
_cell_angle_alpha   90.18770920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb(VP)4
_chemical_formula_sum   'Ti3 Nb1 V4 P4'
_cell_volume   163.63463239
_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  0.45781696  0.83080435  1.0
  Ti  Ti1  1  0.75000000  0.95911867  0.66773670  1.0
  Ti  Ti2  1  0.25000000  0.04369215  0.33232505  1.0
  Nb  Nb3  1  0.25000000  0.54251554  0.16797508  1.0
  V  V4  1  0.25000000  0.63212150  0.55794794  1.0
  V  V5  1  0.75000000  0.36549325  0.44304022  1.0
  V  V6  1  0.75000000  0.86529696  0.05678459  1.0
  V  V7  1  0.25000000  0.13384784  0.94139352  1.0
  P  P8  1  0.25000000  0.75614332  0.85524276  1.0
  P  P9  1  0.75000000  0.23933318  0.14094297  1.0
  P  P10  1  0.75000000  0.75076887  0.36399980  1.0
  P  P11  1  0.25000000  0.25385077  0.64180803  1.0