# generated using pymatgen
data_Hf2Ta3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48512162
_cell_length_b   5.38781046
_cell_length_c   8.87699158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.41484945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta3Re
_chemical_formula_sum   'Hf4 Ta6 Re2'
_cell_volume   228.52077522
_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  0.33276739  0.66614424  0.06261461  1.0
  Hf  Hf1  1  0.66723261  0.33337585  0.56261461  1.0
  Hf  Hf2  1  0.66723261  0.33337585  0.93738539  1.0
  Hf  Hf3  1  0.33276739  0.66614424  0.43738539  1.0
  Ta  Ta4  1  0.00000000  0.00767177  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00767177  0.50000000  1.0
  Ta  Ta6  1  0.83200406  0.65874405  0.25000000  1.0
  Ta  Ta7  1  0.16799594  0.82673899  0.75000000  1.0
  Ta  Ta8  1  0.65297519  0.82308231  0.75000000  1.0
  Ta  Ta9  1  0.34702481  0.17010811  0.25000000  1.0
  Re  Re10  1  0.83393635  0.17044009  0.25000000  1.0
  Re  Re11  1  0.16606365  0.33650273  0.75000000  1.0