# generated using pymatgen
data_Hf3AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68388661
_cell_length_b   9.83928234
_cell_length_c   10.20141953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AsP
_chemical_formula_sum   'Hf12 As4 P4'
_cell_volume   369.76881843
_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  0.25000000  0.63127053  0.54332809  1.0
  Hf  Hf1  1  0.25000000  0.86872947  0.04332809  1.0
  Hf  Hf2  1  0.75000000  0.36872947  0.45667191  1.0
  Hf  Hf3  1  0.75000000  0.13127053  0.95667191  1.0
  Hf  Hf4  1  0.75000000  0.06846208  0.61744683  1.0
  Hf  Hf5  1  0.75000000  0.43153792  0.11744683  1.0
  Hf  Hf6  1  0.25000000  0.93153792  0.38255317  1.0
  Hf  Hf7  1  0.25000000  0.56846208  0.88255317  1.0
  Hf  Hf8  1  0.25000000  0.29416709  0.71606002  1.0
  Hf  Hf9  1  0.25000000  0.20583291  0.21606002  1.0
  Hf  Hf10  1  0.75000000  0.70583291  0.28393998  1.0
  Hf  Hf11  1  0.75000000  0.79416709  0.78393998  1.0
  As  As12  1  0.75000000  0.50211398  0.69631730  1.0
  As  As13  1  0.75000000  0.99788602  0.19631730  1.0
  As  As14  1  0.25000000  0.49788602  0.30368270  1.0
  As  As15  1  0.25000000  0.00211398  0.80368270  1.0
  P  P16  1  0.25000000  0.17875989  0.47254754  1.0
  P  P17  1  0.25000000  0.32124011  0.97254754  1.0
  P  P18  1  0.75000000  0.82124011  0.52745246  1.0
  P  P19  1  0.75000000  0.67875989  0.02745246  1.0