# generated using pymatgen
data_HfScNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92343540
_cell_length_b   8.92329229
_cell_length_c   3.55715884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99804247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScNi12P7
_chemical_formula_sum   'Hf1 Sc1 Ni12 P7'
_cell_volume   245.30119208
_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  0.33334180  0.66667996  0.00000000  1.0
  Sc  Sc1  1  0.66666225  0.33332567  0.50000000  1.0
  Ni  Ni2  1  0.38373740  0.43573929  0.50000000  1.0
  Ni  Ni3  1  0.05199082  0.61626900  0.50000000  1.0
  Ni  Ni4  1  0.22108741  0.09322694  0.50000000  1.0
  Ni  Ni5  1  0.87213372  0.77889352  0.50000000  1.0
  Ni  Ni6  1  0.90674114  0.12786100  0.50000000  1.0
  Ni  Ni7  1  0.72310561  0.87892626  0.00000000  1.0
  Ni  Ni8  1  0.12106794  0.84416729  0.00000000  1.0
  Ni  Ni9  1  0.15580160  0.27687979  0.00000000  1.0
  Ni  Ni10  1  0.93863581  0.37466722  0.00000000  1.0
  Ni  Ni11  1  0.62535420  0.56400156  0.00000000  1.0
  Ni  Ni12  1  0.43602767  0.06133538  0.00000000  1.0
  Ni  Ni13  1  0.56428461  0.94800240  0.50000000  1.0
  P  P14  1  0.00000187  0.00000240  0.00000000  1.0
  P  P15  1  0.41190797  0.29268392  0.00000000  1.0
  P  P16  1  0.58790602  0.70699261  0.50000000  1.0
  P  P17  1  0.29301823  0.88091320  0.50000000  1.0
  P  P18  1  0.11908730  0.41210749  0.50000000  1.0
  P  P19  1  0.70732377  0.11923026  0.00000000  1.0
  P  P20  1  0.88078485  0.58809283  0.00000000  1.0