# generated using pymatgen
data_HfZr3Ta5Re3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48105644
_cell_length_b   5.41874383
_cell_length_c   8.91564216
_cell_angle_alpha   89.97418915
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38112158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3Ta5Re3
_chemical_formula_sum   'Hf1 Zr3 Ta5 Re3'
_cell_volume   228.43643466
_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  0.33279545  0.66559189  0.43302055  1.0
  Zr  Zr1  1  0.33270988  0.66542076  0.06726807  1.0
  Zr  Zr2  1  0.66708484  0.33416869  0.55694023  1.0
  Zr  Zr3  1  0.66701232  0.33402264  0.94241367  1.0
  Ta  Ta4  1  0.00665010  0.01330220  0.00421768  1.0
  Ta  Ta5  1  0.00641256  0.01282611  0.49598156  1.0
  Ta  Ta6  1  0.82789508  0.65579015  0.25075480  1.0
  Ta  Ta7  1  0.16807284  0.82654174  0.74919190  1.0
  Ta  Ta8  1  0.65846990  0.82654174  0.74919190  1.0
  Re  Re9  1  0.34100203  0.16529544  0.25105190  1.0
  Re  Re10  1  0.82429341  0.16529544  0.25105190  1.0
  Re  Re11  1  0.16760160  0.33520220  0.74891685  1.0