# generated using pymatgen
data_Hf4TaTi3Re4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30369603
_cell_length_b   5.33071253
_cell_length_c   8.74580275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46481180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaTi3Re4
_chemical_formula_sum   'Hf4 Ta1 Ti3 Re4'
_cell_volume   213.12821899
_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  0.33269273  0.66215647  0.06244205  1.0
  Hf  Hf1  1  0.66565042  0.32955964  0.56278439  1.0
  Hf  Hf2  1  0.66565042  0.32955964  0.93721561  1.0
  Hf  Hf3  1  0.33269273  0.66215647  0.43755795  1.0
  Ta  Ta4  1  0.16948475  0.83012638  0.75000000  1.0
  Ti  Ti5  1  0.99897090  0.00588592  0.00331765  1.0
  Ti  Ti6  1  0.99897090  0.00588592  0.49668235  1.0
  Ti  Ti7  1  0.83272876  0.66294390  0.25000000  1.0
  Re  Re8  1  0.66249130  0.83011434  0.75000000  1.0
  Re  Re9  1  0.34288422  0.17138640  0.25000000  1.0
  Re  Re10  1  0.82565159  0.17070290  0.25000000  1.0
  Re  Re11  1  0.17213329  0.33952104  0.75000000  1.0