# generated using pymatgen
data_HfSc(NbP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54192276
_cell_length_b   6.90426039
_cell_length_c   8.33058472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(NbP)2
_chemical_formula_sum   'Hf2 Sc2 Nb4 P4'
_cell_volume   203.71909309
_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  0.75000000  0.46506796  0.16870809  1.0
  Hf  Hf1  1  0.75000000  0.96506796  0.33129191  1.0
  Sc  Sc2  1  0.25000000  0.03430844  0.66275385  1.0
  Sc  Sc3  1  0.25000000  0.53430844  0.83724615  1.0
  Nb  Nb4  1  0.75000000  0.86325100  0.94243226  1.0
  Nb  Nb5  1  0.25000000  0.64029703  0.43967444  1.0
  Nb  Nb6  1  0.75000000  0.36325100  0.55756774  1.0
  Nb  Nb7  1  0.25000000  0.14029703  0.06032556  1.0
  P  P8  1  0.25000000  0.26025390  0.35883778  1.0
  P  P9  1  0.25000000  0.76025390  0.14116222  1.0
  P  P10  1  0.75000000  0.73682066  0.64536161  1.0
  P  P11  1  0.75000000  0.23682066  0.85463839  1.0