# generated using pymatgen
data_Hf2Ta(ReSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88231641
_cell_length_b   6.93009128
_cell_length_c   3.34834361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22991220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta(ReSi)3
_chemical_formula_sum   'Hf2 Ta1 Re3 Si3'
_cell_volume   137.98231310
_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  0.40118208  0.40288181  0.50000000  1.0
  Hf  Hf1  1  0.59881792  0.00169973  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.59801253  0.50000000  1.0
  Re  Re3  1  0.74676742  0.74316450  0.00000000  1.0
  Re  Re4  1  0.25323258  0.99639709  0.00000000  1.0
  Re  Re5  1  1.00000000  0.25604694  0.00000000  1.0
  Si  Si6  1  0.67136719  0.33744805  0.00000000  1.0
  Si  Si7  1  0.32863281  0.66608187  0.00000000  1.0
  Si  Si8  1  1.00000000  0.99826649  0.50000000  1.0