# generated using pymatgen
data_HfP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49786185
_cell_length_b   6.47301606
_cell_length_c   8.65235419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfP2
_chemical_formula_sum   'Hf4 P8'
_cell_volume   195.90414570
_cell_formula_units_Z   4
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  0.75000000  0.22049659  0.66344498  1.0
  Hf  Hf1  1  0.75000000  0.72049659  0.83655502  1.0
  Hf  Hf2  1  0.25000000  0.77950341  0.33655502  1.0
  Hf  Hf3  1  0.25000000  0.27950341  0.16344498  1.0
  P  P4  1  0.75000000  0.60821558  0.53936001  1.0
  P  P5  1  0.75000000  0.10821558  0.96063999  1.0
  P  P6  1  0.25000000  0.39178442  0.46063999  1.0
  P  P7  1  0.25000000  0.89178442  0.03936001  1.0
  P  P8  1  0.75000000  0.59242568  0.14409275  1.0
  P  P9  1  0.75000000  0.09242568  0.35590725  1.0
  P  P10  1  0.25000000  0.40757432  0.85590725  1.0
  P  P11  1  0.25000000  0.90757432  0.64409275  1.0