# generated using pymatgen
data_Hf2TiVP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47556187
_cell_length_b   6.62915409
_cell_length_c   8.02697451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiVP2
_chemical_formula_sum   'Hf4 Ti2 V2 P4'
_cell_volume   184.94177539
_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
  Hf  Hf0  1  0.25000000  0.04213735  0.83440789  1.0
  Hf  Hf1  1  0.25000000  0.54213735  0.66559211  1.0
  Hf  Hf2  1  0.75000000  0.96330188  0.16915653  1.0
  Hf  Hf3  1  0.75000000  0.46330188  0.33084347  1.0
  Ti  Ti4  1  0.25000000  0.13099358  0.44249217  1.0
  Ti  Ti5  1  0.25000000  0.63099358  0.05750783  1.0
  V  V6  1  0.75000000  0.86421301  0.55987572  1.0
  V  V7  1  0.75000000  0.36421301  0.94012428  1.0
  P  P8  1  0.25000000  0.76120883  0.36464294  1.0
  P  P9  1  0.25000000  0.26120883  0.13535706  1.0
  P  P10  1  0.75000000  0.23814535  0.64302746  1.0
  P  P11  1  0.75000000  0.73814535  0.85697254  1.0