# generated using pymatgen
data_TaTi3(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37539382
_cell_length_b   6.32200163
_cell_length_c   7.63273128
_cell_angle_alpha   90.24025840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(VP)4
_chemical_formula_sum   'Ta1 Ti3 V4 P4'
_cell_volume   162.87529254
_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
  Ta  Ta0  1  0.25000000  0.54258134  0.16792424  1.0
  Ti  Ti1  1  0.75000000  0.45790746  0.83210586  1.0
  Ti  Ti2  1  0.75000000  0.95845814  0.66780934  1.0
  Ti  Ti3  1  0.25000000  0.04357903  0.33181079  1.0
  V  V4  1  0.25000000  0.63227147  0.55746668  1.0
  V  V5  1  0.75000000  0.36562963  0.44236190  1.0
  V  V6  1  0.75000000  0.86471113  0.05741942  1.0
  V  V7  1  0.25000000  0.13483176  0.94155117  1.0
  P  P8  1  0.25000000  0.75591154  0.85584484  1.0
  P  P9  1  0.75000000  0.24055899  0.14107412  1.0
  P  P10  1  0.75000000  0.74972207  0.36272670  1.0
  P  P11  1  0.25000000  0.25383743  0.64190393  1.0