# generated using pymatgen
data_Hf4Nb4ZnP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53065370
_cell_length_b   6.92896078
_cell_length_c   8.42639265
_cell_angle_alpha   89.14207928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4ZnP3
_chemical_formula_sum   'Hf4 Nb4 Zn1 P3'
_cell_volume   206.11814723
_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  0.04063850  0.66842335  1.0
  Hf  Hf1  1  0.25000000  0.53372024  0.83020138  1.0
  Hf  Hf2  1  0.75000000  0.46618535  0.15888235  1.0
  Hf  Hf3  1  0.75000000  0.95508180  0.33441983  1.0
  Nb  Nb4  1  0.75000000  0.85736995  0.94063382  1.0
  Nb  Nb5  1  0.25000000  0.64044516  0.44460317  1.0
  Nb  Nb6  1  0.75000000  0.37041948  0.56676953  1.0
  Nb  Nb7  1  0.25000000  0.13428799  0.05340862  1.0
  Zn  Zn8  1  0.25000000  0.25484689  0.35529175  1.0
  P  P9  1  0.25000000  0.76147371  0.14800146  1.0
  P  P10  1  0.75000000  0.74759429  0.64364330  1.0
  P  P11  1  0.75000000  0.23793765  0.85572143  1.0