# generated using pymatgen
data_Hf3Sc(NbP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53377961
_cell_length_b   6.88849976
_cell_length_c   8.31595926
_cell_angle_alpha   89.66066798
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(NbP)4
_chemical_formula_sum   'Hf3 Sc1 Nb4 P4'
_cell_volume   202.42718874
_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  0.25000000  0.53261537  0.83519038  1.0
  Hf  Hf1  1  0.75000000  0.46724601  0.16768389  1.0
  Hf  Hf2  1  0.75000000  0.96701798  0.33170228  1.0
  Sc  Sc3  1  0.25000000  0.03243617  0.66418605  1.0
  Nb  Nb4  1  0.75000000  0.85901557  0.94098454  1.0
  Nb  Nb5  1  0.25000000  0.64046193  0.43971406  1.0
  Nb  Nb6  1  0.75000000  0.36136471  0.55907980  1.0
  Nb  Nb7  1  0.25000000  0.14247944  0.06077459  1.0
  P  P8  1  0.25000000  0.26208574  0.35745384  1.0
  P  P9  1  0.25000000  0.76253959  0.14365684  1.0
  P  P10  1  0.75000000  0.73590112  0.64510732  1.0
  P  P11  1  0.75000000  0.23683538  0.85446641  1.0