# generated using pymatgen
data_EuHf(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78814130
_cell_length_b   10.19502842
_cell_length_c   12.22431961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHf(NiP)3
_chemical_formula_sum   'Eu4 Hf4 Ni12 P12'
_cell_volume   472.10576909
_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
  Eu  Eu0  1  0.25000000  0.06952189  0.20841622  1.0
  Eu  Eu1  1  0.75000000  0.93047811  0.79158378  1.0
  Eu  Eu2  1  0.75000000  0.56952189  0.29158378  1.0
  Eu  Eu3  1  0.25000000  0.43047811  0.70841622  1.0
  Hf  Hf4  1  0.25000000  0.15921170  0.49932205  1.0
  Hf  Hf5  1  0.75000000  0.84078830  0.50067795  1.0
  Hf  Hf6  1  0.75000000  0.65921170  0.00067795  1.0
  Hf  Hf7  1  0.25000000  0.34078830  0.99932205  1.0
  Ni  Ni8  1  0.25000000  0.72780987  0.66323296  1.0
  Ni  Ni9  1  0.75000000  0.27219013  0.33676704  1.0
  Ni  Ni10  1  0.75000000  0.22780987  0.83676704  1.0
  Ni  Ni11  1  0.25000000  0.77219013  0.16323296  1.0
  Ni  Ni12  1  0.25000000  0.36545170  0.21700673  1.0
  Ni  Ni13  1  0.75000000  0.63454830  0.78299327  1.0
  Ni  Ni14  1  0.75000000  0.86545170  0.28299327  1.0
  Ni  Ni15  1  0.25000000  0.13454830  0.71700673  1.0
  Ni  Ni16  1  0.25000000  0.59850847  0.48484448  1.0
  Ni  Ni17  1  0.75000000  0.40149153  0.51515552  1.0
  Ni  Ni18  1  0.75000000  0.09850847  0.01515552  1.0
  Ni  Ni19  1  0.25000000  0.90149153  0.98484448  1.0
  P  P20  1  0.25000000  0.94210667  0.61724554  1.0
  P  P21  1  0.75000000  0.05789333  0.38275446  1.0
  P  P22  1  0.75000000  0.44210667  0.88275446  1.0
  P  P23  1  0.25000000  0.55789333  0.11724554  1.0
  P  P24  1  0.25000000  0.39252983  0.40317715  1.0
  P  P25  1  0.75000000  0.60747017  0.59682285  1.0
  P  P26  1  0.75000000  0.89252983  0.09682285  1.0
  P  P27  1  0.25000000  0.10747017  0.90317715  1.0
  P  P28  1  0.25000000  0.77295845  0.35322041  1.0
  P  P29  1  0.75000000  0.22704155  0.64677959  1.0
  P  P30  1  0.75000000  0.27295845  0.14677959  1.0
  P  P31  1  0.25000000  0.72704155  0.85322041  1.0