# generated using pymatgen
data_Hf5Sc(Ta2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75800842
_cell_length_b   7.74615235
_cell_length_c   5.33611264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94944512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(Ta2Si3)2
_chemical_formula_sum   'Hf5 Sc1 Ta4 Si6'
_cell_volume   277.85160905
_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  1.00000000  0.25167529  0.25000000  1.0
  Hf  Hf1  1  0.74640739  0.74624432  0.25000000  1.0
  Hf  Hf2  1  0.74693294  0.00081970  0.75000000  1.0
  Hf  Hf3  1  0.25306706  0.25388576  0.75000000  1.0
  Hf  Hf4  1  0.25359261  0.99983794  0.25000000  1.0
  Sc  Sc5  1  0.00000000  0.74946449  0.75000000  1.0
  Ta  Ta6  1  0.33366017  0.66628043  0.50001027  1.0
  Ta  Ta7  1  0.66633983  0.33261827  0.99998973  1.0
  Ta  Ta8  1  0.66633983  0.33261827  0.50001027  1.0
  Ta  Ta9  1  0.33366017  0.66628043  0.99998973  1.0
  Si  Si10  1  0.39303195  0.99914879  0.75000000  1.0
  Si  Si11  1  0.39381707  0.39395080  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60590243  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39502151  0.75000000  1.0
  Si  Si14  1  0.60696805  0.60611683  0.75000000  1.0
  Si  Si15  1  0.60618293  0.00013373  0.25000000  1.0