# generated using pymatgen
data_Hf8Co5Ni7P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58466338
_cell_length_b   9.93257150
_cell_length_c   12.05331538
_cell_angle_alpha   89.94538262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co5Ni7P12
_chemical_formula_sum   'Hf8 Co5 Ni7 P12'
_cell_volume   429.15719934
_cell_formula_units_Z   1
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  0.33868650  0.99556660  1.0
  Hf  Hf1  1  0.25000000  0.16074161  0.49491627  1.0
  Hf  Hf2  1  0.75000000  0.66152260  0.00413731  1.0
  Hf  Hf3  1  0.75000000  0.83808757  0.50429882  1.0
  Hf  Hf4  1  0.25000000  0.42330867  0.70694021  1.0
  Hf  Hf5  1  0.25000000  0.07325632  0.20579692  1.0
  Hf  Hf6  1  0.75000000  0.57327099  0.29424009  1.0
  Hf  Hf7  1  0.75000000  0.92994939  0.79220386  1.0
  Co  Co8  1  0.25000000  0.90779395  0.98312739  1.0
  Co  Co9  1  0.25000000  0.59213670  0.48397447  1.0
  Co  Co10  1  0.75000000  0.09359826  0.01678092  1.0
  Co  Co11  1  0.75000000  0.40522596  0.51864447  1.0
  Co  Co12  1  0.25000000  0.13717536  0.71962328  1.0
  Ni  Ni13  1  0.25000000  0.36355952  0.22065765  1.0
  Ni  Ni14  1  0.75000000  0.86340942  0.27908317  1.0
  Ni  Ni15  1  0.75000000  0.63749536  0.77958537  1.0
  Ni  Ni16  1  0.25000000  0.77038429  0.16550182  1.0
  Ni  Ni17  1  0.25000000  0.73084703  0.66533693  1.0
  Ni  Ni18  1  0.75000000  0.23092291  0.83580562  1.0
  Ni  Ni19  1  0.75000000  0.27102300  0.33442632  1.0
  P  P20  1  0.25000000  0.10220719  0.89930377  1.0
  P  P21  1  0.25000000  0.39756171  0.40298064  1.0
  P  P22  1  0.75000000  0.89854303  0.09736932  1.0
  P  P23  1  0.75000000  0.60098523  0.59869873  1.0
  P  P24  1  0.25000000  0.74035796  0.85704306  1.0
  P  P25  1  0.25000000  0.76096310  0.35779821  1.0
  P  P26  1  0.75000000  0.26130723  0.14252593  1.0
  P  P27  1  0.75000000  0.23268869  0.64423456  1.0
  P  P28  1  0.25000000  0.55192349  0.12889940  1.0
  P  P29  1  0.25000000  0.95033500  0.62829903  1.0
  P  P30  1  0.75000000  0.44917330  0.87126792  1.0
  P  P31  1  0.75000000  0.05155866  0.37093191  1.0