# generated using pymatgen
data_Hf2Co9NiP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56990712
_cell_length_b   10.03458912
_cell_length_c   11.53915954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co9NiP6
_chemical_formula_sum   'Hf4 Co18 Ni2 P12'
_cell_volume   413.36213241
_cell_formula_units_Z   2
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  0.57702135  0.70248278  1.0
  Hf  Hf1  1  0.25000000  0.92297865  0.20248278  1.0
  Hf  Hf2  1  0.75000000  0.42124179  0.29850772  1.0
  Hf  Hf3  1  0.75000000  0.07875821  0.79850772  1.0
  Co  Co4  1  0.75000000  0.28305574  0.00544160  1.0
  Co  Co5  1  0.75000000  0.21694426  0.50544160  1.0
  Co  Co6  1  0.25000000  0.40799592  0.48478850  1.0
  Co  Co7  1  0.25000000  0.09200408  0.98478850  1.0
  Co  Co8  1  0.75000000  0.59098240  0.51660048  1.0
  Co  Co9  1  0.75000000  0.90901760  0.01660048  1.0
  Co  Co10  1  0.25000000  0.22519887  0.17654132  1.0
  Co  Co11  1  0.25000000  0.27480213  0.67654132  1.0
  Co  Co12  1  0.75000000  0.77403392  0.82259261  1.0
  Co  Co13  1  0.75000000  0.72596608  0.32259261  1.0
  Co  Co14  1  0.25000000  0.88182251  0.70192240  1.0
  Co  Co15  1  0.25000000  0.61817749  0.20192240  1.0
  Co  Co16  1  0.75000000  0.11866090  0.29849581  1.0
  Co  Co17  1  0.75000000  0.38133910  0.79849581  1.0
  Co  Co18  1  0.25000000  0.46501775  0.93015675  1.0
  Co  Co19  1  0.25000000  0.03498225  0.43015675  1.0
  Co  Co20  1  0.75000000  0.53477221  0.06911344  1.0
  Co  Co21  1  0.75000000  0.96522779  0.56911344  1.0
  Ni  Ni22  1  0.25000000  0.71585579  0.99324025  1.0
  Ni  Ni23  1  0.25000000  0.78414421  0.49324025  1.0
  P  P24  1  0.25000000  0.42240203  0.11553069  1.0
  P  P25  1  0.25000000  0.07759797  0.61553069  1.0
  P  P26  1  0.75000000  0.57746962  0.88401835  1.0
  P  P27  1  0.75000000  0.92253038  0.38401835  1.0
  P  P28  1  0.25000000  0.26499616  0.86686034  1.0
  P  P29  1  0.25000000  0.23500384  0.36686034  1.0
  P  P30  1  0.75000000  0.73540163  0.13363080  1.0
  P  P31  1  0.75000000  0.76459837  0.63363080  1.0
  P  P32  1  0.25000000  0.60061908  0.39061989  1.0
  P  P33  1  0.25000000  0.89938092  0.89061989  1.0
  P  P34  1  0.75000000  0.39933917  0.60945526  1.0
  P  P35  1  0.75000000  0.10066083  0.10945526  1.0