# generated using pymatgen
data_Hf4Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27836740
_cell_length_b   5.27836834
_cell_length_c   8.58375649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Re7Mo
_chemical_formula_sum   'Hf4 Re7 Mo1'
_cell_volume   207.11298510
_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  0.33333300  0.66666700  0.43512134  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56487866  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.94009058  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.05990942  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.82807590  0.17192410  0.24991792  1.0
  Re  Re6  1  0.82807590  0.65615181  0.24991792  1.0
  Re  Re7  1  0.34384819  0.17192410  0.24991792  1.0
  Re  Re8  1  0.17192410  0.82807590  0.75008208  1.0
  Re  Re9  1  0.17192410  0.34384819  0.75008208  1.0
  Re  Re10  1  0.65615181  0.82807590  0.75008208  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0