# generated using pymatgen
data_Hf4Mn3Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17167428
_cell_length_b   5.19364978
_cell_length_c   8.45942346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86013061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3Re5
_chemical_formula_sum   'Hf4 Mn3 Re5'
_cell_volume   197.05415661
_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  0.33529164  0.67058427  0.06058939  1.0
  Hf  Hf1  1  0.66695143  0.33390187  0.56183065  1.0
  Hf  Hf2  1  0.66695143  0.33390187  0.93816935  1.0
  Hf  Hf3  1  0.33529164  0.67058427  0.43941061  1.0
  Mn  Mn4  1  0.82949402  0.65899003  0.25000000  1.0
  Mn  Mn5  1  0.16545536  0.82072338  0.75000000  1.0
  Mn  Mn6  1  0.65526802  0.82072338  0.75000000  1.0
  Re  Re7  1  0.00313257  0.00626414  0.99540359  1.0
  Re  Re8  1  0.00313257  0.00626414  0.50459641  1.0
  Re  Re9  1  0.34099635  0.16926881  0.25000000  1.0
  Re  Re10  1  0.82827146  0.16926881  0.25000000  1.0
  Re  Re11  1  0.16976351  0.33952602  0.75000000  1.0