# generated using pymatgen
data_Hf4Ti2Re5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28043945
_cell_length_b   5.27592910
_cell_length_c   8.68705767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02827127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2Re5Mo
_chemical_formula_sum   'Hf4 Ti2 Re5 Mo1'
_cell_volume   209.53113344
_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  0.33327688  0.66655376  0.06157301  1.0
  Hf  Hf1  1  0.66619283  0.33238465  0.56420800  1.0
  Hf  Hf2  1  0.66619283  0.33238465  0.93579200  1.0
  Hf  Hf3  1  0.33327688  0.66655376  0.43842699  1.0
  Ti  Ti4  1  0.00093450  0.00186901  0.99894437  1.0
  Ti  Ti5  1  0.00093450  0.00186901  0.50105563  1.0
  Re  Re6  1  0.16947494  0.83000464  0.75000000  1.0
  Re  Re7  1  0.66053070  0.83000464  0.75000000  1.0
  Re  Re8  1  0.33913809  0.16888152  0.25000000  1.0
  Re  Re9  1  0.82974243  0.16888152  0.25000000  1.0
  Re  Re10  1  0.16943710  0.33887319  0.75000000  1.0
  Mo  Mo11  1  0.83087032  0.66174165  0.25000000  1.0