# generated using pymatgen
data_Hf2Nb2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55361317
_cell_length_b   6.92273981
_cell_length_c   8.39563687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb2SiP
_chemical_formula_sum   'Hf4 Nb4 Si2 P2'
_cell_volume   206.53887410
_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  0.53769567  0.83553372  1.0
  Hf  Hf1  1  0.75000000  0.96230433  0.33553372  1.0
  Hf  Hf2  1  0.25000000  0.03942740  0.66914414  1.0
  Hf  Hf3  1  0.75000000  0.46057260  0.16914414  1.0
  Nb  Nb4  1  0.25000000  0.14220320  0.05958553  1.0
  Nb  Nb5  1  0.75000000  0.86760011  0.93857790  1.0
  Nb  Nb6  1  0.25000000  0.63239989  0.43857790  1.0
  Nb  Nb7  1  0.75000000  0.35779680  0.55958553  1.0
  Si  Si8  1  0.75000000  0.74059820  0.64031187  1.0
  Si  Si9  1  0.25000000  0.75940180  0.14031187  1.0
  P  P10  1  0.75000000  0.24395740  0.85684884  1.0
  P  P11  1  0.25000000  0.25604260  0.35684884  1.0