# generated using pymatgen
data_HfTa2Nb2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62837246
_cell_length_b   7.62837149
_cell_length_c   7.62967320
_cell_angle_alpha   128.76402401
_cell_angle_beta   128.76401973
_cell_angle_gamma   75.37786343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa2Nb2Si3
_chemical_formula_sum   'Hf2 Ta4 Nb4 Si6'
_cell_volume   262.72566031
_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  0.01540242  0.18212247  0.50000000  1.0
  Hf  Hf1  1  0.68212247  0.51540242  0.50000000  1.0
  Ta  Ta2  1  0.48373596  0.98373596  0.16784135  1.0
  Ta  Ta3  1  0.81589461  0.31589461  0.83215665  1.0
  Ta  Ta4  1  0.00348102  0.00348102  0.00000000  1.0
  Ta  Ta5  1  0.50348102  0.50348102  0.00000000  1.0
  Nb  Nb6  1  0.51918724  0.01918724  0.83262362  1.0
  Nb  Nb7  1  0.18656562  0.68656562  0.16737738  1.0
  Nb  Nb8  1  0.98035960  0.81166938  0.50000000  1.0
  Nb  Nb9  1  0.31166938  0.48035960  0.50000000  1.0
  Si  Si10  1  0.74704331  0.74704331  1.00000000  1.0
  Si  Si11  1  0.24704331  0.24704331  1.00000000  1.0
  Si  Si12  1  0.37298520  0.12958748  0.50000000  1.0
  Si  Si13  1  0.62958748  0.87298520  0.50000000  1.0
  Si  Si14  1  0.87102598  0.37102598  0.24060960  1.0
  Si  Si15  1  0.13041538  0.63041538  0.75939040  1.0