# generated using pymatgen
data_HfP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65832927
_cell_length_b   3.65832906
_cell_length_c   12.34166131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfP
_chemical_formula_sum   'Hf4 P4'
_cell_volume   143.04402583
_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  0.33333300  0.66666700  0.38374004  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.88374004  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.61625996  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.11625996  1.0
  P  P4  1  0.66666700  0.33333300  0.25000000  1.0
  P  P5  1  0.33333300  0.66666700  0.75000000  1.0
  P  P6  1  0.00000000  -0.00000000  0.50000000  1.0
  P  P7  1  0.00000000  -0.00000000  0.00000000  1.0