# generated using pymatgen
data_Hf5NiAs2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62197229
_cell_length_b   10.26397002
_cell_length_c   17.26963103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5NiAs2P
_chemical_formula_sum   'Hf20 Ni4 As8 P4'
_cell_volume   642.01260824
_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  0.12397965  0.47914143  1.0
  Hf  Hf1  1  0.75000000  0.87602035  0.52085857  1.0
  Hf  Hf2  1  0.75000000  0.62397965  0.02085857  1.0
  Hf  Hf3  1  0.25000000  0.37602035  0.97914143  1.0
  Hf  Hf4  1  0.25000000  0.06193536  0.07607181  1.0
  Hf  Hf5  1  0.75000000  0.93806464  0.92392819  1.0
  Hf  Hf6  1  0.75000000  0.56193536  0.42392819  1.0
  Hf  Hf7  1  0.25000000  0.43806464  0.57607181  1.0
  Hf  Hf8  1  0.25000000  0.48732761  0.27437456  1.0
  Hf  Hf9  1  0.75000000  0.51267239  0.72562544  1.0
  Hf  Hf10  1  0.75000000  0.98732761  0.22562544  1.0
  Hf  Hf11  1  0.25000000  0.01267239  0.77437456  1.0
  Hf  Hf12  1  0.25000000  0.81298485  0.37230761  1.0
  Hf  Hf13  1  0.75000000  0.18701515  0.62769239  1.0
  Hf  Hf14  1  0.75000000  0.31298485  0.12769239  1.0
  Hf  Hf15  1  0.25000000  0.68701515  0.87230761  1.0
  Hf  Hf16  1  0.25000000  0.76068324  0.16681676  1.0
  Hf  Hf17  1  0.75000000  0.23931676  0.83318324  1.0
  Hf  Hf18  1  0.75000000  0.26068324  0.33318324  1.0
  Hf  Hf19  1  0.25000000  0.73931676  0.66681676  1.0
  Ni  Ni20  1  0.25000000  0.36705052  0.41668460  1.0
  Ni  Ni21  1  0.75000000  0.63294948  0.58331540  1.0
  Ni  Ni22  1  0.75000000  0.86705052  0.08331540  1.0
  Ni  Ni23  1  0.25000000  0.13294948  0.91668460  1.0
  As  As24  1  0.25000000  0.51079800  0.11809193  1.0
  As  As25  1  0.75000000  0.48920200  0.88190807  1.0
  As  As26  1  0.75000000  0.01079800  0.38190807  1.0
  As  As27  1  0.25000000  0.98920200  0.61809193  1.0
  As  As28  1  0.25000000  0.18980312  0.22000398  1.0
  As  As29  1  0.75000000  0.81019688  0.77999602  1.0
  As  As30  1  0.75000000  0.68980312  0.27999602  1.0
  As  As31  1  0.25000000  0.31019688  0.72000398  1.0
  P  P32  1  0.25000000  0.81358822  0.00983498  1.0
  P  P33  1  0.75000000  0.18641178  0.99016502  1.0
  P  P34  1  0.75000000  0.31358822  0.49016502  1.0
  P  P35  1  0.25000000  0.68641178  0.50983498  1.0