# generated using pymatgen
data_Hf2TiNbP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51451248
_cell_length_b   6.77634217
_cell_length_c   8.26373408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiNbP2
_chemical_formula_sum   'Hf4 Ti2 Nb2 P4'
_cell_volume   196.80528240
_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  0.03392547  0.66702513  1.0
  Hf  Hf1  1  0.25000000  0.53602999  0.83324460  1.0
  Hf  Hf2  1  0.75000000  0.46607453  0.16702513  1.0
  Hf  Hf3  1  0.75000000  0.96397001  0.33324460  1.0
  Ti  Ti4  1  0.75000000  0.86293127  0.94097496  1.0
  Ti  Ti5  1  0.25000000  0.63706873  0.44097496  1.0
  Nb  Nb6  1  0.75000000  0.36160465  0.55960035  1.0
  Nb  Nb7  1  0.25000000  0.13839535  0.05960035  1.0
  P  P8  1  0.25000000  0.26381324  0.35695567  1.0
  P  P9  1  0.25000000  0.76025763  0.14220029  1.0
  P  P10  1  0.75000000  0.73974237  0.64220029  1.0
  P  P11  1  0.75000000  0.23618676  0.85695567  1.0