# generated using pymatgen
data_Hf3Sc(TaP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50932306
_cell_length_b   6.86738292
_cell_length_c   8.29222282
_cell_angle_alpha   89.63472271
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(TaP)4
_chemical_formula_sum   'Hf3 Sc1 Ta4 P4'
_cell_volume   199.83739146
_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  0.52881060  0.83501341  1.0
  Hf  Hf1  1  0.75000000  0.47067808  0.16832181  1.0
  Hf  Hf2  1  0.75000000  0.97057570  0.33186760  1.0
  Sc  Sc3  1  0.25000000  0.02912881  0.66409304  1.0
  Ta  Ta4  1  0.75000000  0.85815710  0.94119556  1.0
  Ta  Ta5  1  0.25000000  0.64137330  0.43995189  1.0
  Ta  Ta6  1  0.75000000  0.36068698  0.55910803  1.0
  Ta  Ta7  1  0.25000000  0.14339851  0.06051802  1.0
  P  P8  1  0.25000000  0.26536439  0.35689137  1.0
  P  P9  1  0.25000000  0.76622106  0.14492043  1.0
  P  P10  1  0.75000000  0.73363171  0.64555267  1.0
  P  P11  1  0.75000000  0.23197579  0.85256716  1.0