# generated using pymatgen
data_Hf4Re5Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31023046
_cell_length_b   5.30192807
_cell_length_c   8.60374973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05180143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re5Mo3
_chemical_formula_sum   'Hf4 Re5 Mo3'
_cell_volume   209.67114627
_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  0.33334453  0.66669106  0.06078518  1.0
  Hf  Hf1  1  0.66648084  0.33296167  0.56257941  1.0
  Hf  Hf2  1  0.66648084  0.33296167  0.93742059  1.0
  Hf  Hf3  1  0.33334453  0.66669106  0.43921482  1.0
  Re  Re4  1  0.17137664  0.82785093  0.75000000  1.0
  Re  Re5  1  0.65647429  0.82785093  0.75000000  1.0
  Re  Re6  1  0.34240711  0.17014124  0.25000000  1.0
  Re  Re7  1  0.82773313  0.17014124  0.25000000  1.0
  Re  Re8  1  0.17088246  0.34176491  0.75000000  1.0
  Mo  Mo9  1  0.00096593  0.00193186  0.99865539  1.0
  Mo  Mo10  1  0.00096593  0.00193186  0.50134461  1.0
  Mo  Mo11  1  0.82954178  0.65908356  0.25000000  1.0