# generated using pymatgen
data_Hf4TiV3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46824986
_cell_length_b   6.59594331
_cell_length_c   7.92480927
_cell_angle_alpha   90.09460635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiV3P4
_chemical_formula_sum   'Hf4 Ti1 V3 P4'
_cell_volume   181.29069687
_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
  Hf  Hf0  1  0.25000000  0.03929377  0.83357606  1.0
  Hf  Hf1  1  0.25000000  0.54161827  0.66801174  1.0
  Hf  Hf2  1  0.75000000  0.95832261  0.16661900  1.0
  Hf  Hf3  1  0.75000000  0.46493802  0.32791096  1.0
  Ti  Ti4  1  0.25000000  0.13120065  0.44111756  1.0
  V  V5  1  0.25000000  0.63185613  0.05718087  1.0
  V  V6  1  0.75000000  0.86235762  0.56116412  1.0
  V  V7  1  0.75000000  0.37086016  0.94164188  1.0
  P  P8  1  0.25000000  0.76012052  0.36206754  1.0
  P  P9  1  0.25000000  0.26258664  0.13400381  1.0
  P  P10  1  0.75000000  0.23863216  0.64365168  1.0
  P  P11  1  0.75000000  0.73821445  0.86305577  1.0