# generated using pymatgen
data_Hf4TiNb3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51459198
_cell_length_b   6.83219415
_cell_length_c   8.28778454
_cell_angle_alpha   90.26732393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiNb3P4
_chemical_formula_sum   'Hf4 Ti1 Nb3 P4'
_cell_volume   199.00722246
_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  0.03179797  0.66892797  1.0
  Hf  Hf1  1  0.25000000  0.53315947  0.83385062  1.0
  Hf  Hf2  1  0.75000000  0.46734232  0.16547185  1.0
  Hf  Hf3  1  0.75000000  0.96617847  0.33169091  1.0
  Ti  Ti4  1  0.75000000  0.86252873  0.93993219  1.0
  Nb  Nb5  1  0.25000000  0.64174730  0.44024470  1.0
  Nb  Nb6  1  0.75000000  0.35915279  0.56053316  1.0
  Nb  Nb7  1  0.25000000  0.13910163  0.05975646  1.0
  P  P8  1  0.25000000  0.26260841  0.35556481  1.0
  P  P9  1  0.25000000  0.76212012  0.13739235  1.0
  P  P10  1  0.75000000  0.73847378  0.64899593  1.0
  P  P11  1  0.75000000  0.23579101  0.85763806  1.0