# generated using pymatgen
data_HfSc(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52790922
_cell_length_b   6.88635973
_cell_length_c   6.88635973
_cell_angle_alpha   89.52883762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(Ni2P)4
_chemical_formula_sum   'Hf1 Sc1 Ni8 P4'
_cell_volume   167.29467897
_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  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.16723764  0.58292775  1.0
  Ni  Ni3  1  0.50000000  0.83276236  0.41707225  1.0
  Ni  Ni4  1  0.00000000  0.33368302  0.08254928  1.0
  Ni  Ni5  1  0.00000000  0.66631698  0.91745072  1.0
  Ni  Ni6  1  0.50000000  0.58292775  0.16723764  1.0
  Ni  Ni7  1  0.50000000  0.41707225  0.83276236  1.0
  Ni  Ni8  1  0.00000000  0.08254928  0.33368302  1.0
  Ni  Ni9  1  0.00000000  0.91745072  0.66631698  1.0
  P  P10  1  0.50000000  0.72269369  0.72269369  1.0
  P  P11  1  0.50000000  0.27730631  0.27730631  1.0
  P  P12  1  0.00000000  0.78258954  0.21741046  1.0
  P  P13  1  0.00000000  0.21741046  0.78258954  1.0