# generated using pymatgen
data_TaTi(VP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37094546
_cell_length_b   6.34982122
_cell_length_c   7.65316218
_cell_angle_alpha   90.62012920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(VP)2
_chemical_formula_sum   'Ta2 Ti2 V4 P4'
_cell_volume   163.80558380
_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
  Ta  Ta0  1  0.25000000  0.54133808  0.16790931  1.0
  Ta  Ta1  1  0.75000000  0.45866192  0.83209069  1.0
  Ti  Ti2  1  0.75000000  0.95911656  0.66772533  1.0
  Ti  Ti3  1  0.25000000  0.04088344  0.33227467  1.0
  V  V4  1  0.25000000  0.63348050  0.55693121  1.0
  V  V5  1  0.75000000  0.36651950  0.44306879  1.0
  V  V6  1  0.75000000  0.86279647  0.05823151  1.0
  V  V7  1  0.25000000  0.13720353  0.94176849  1.0
  P  P8  1  0.25000000  0.76288471  0.85521466  1.0
  P  P9  1  0.75000000  0.23711529  0.14478534  1.0
  P  P10  1  0.75000000  0.74918064  0.36172157  1.0
  P  P11  1  0.25000000  0.25081936  0.63827843  1.0