# generated using pymatgen
data_HfScRe3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29544297
_cell_length_b   5.29544172
_cell_length_c   8.61052986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScRe3Mo
_chemical_formula_sum   'Hf2 Sc2 Re6 Mo2'
_cell_volume   209.10531459
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.93746754  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.43746754  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.06242155  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.56242155  1.0
  Re  Re4  1  0.82854580  0.65709261  0.25000971  1.0
  Re  Re5  1  0.17145420  0.82854580  0.75000971  1.0
  Re  Re6  1  0.65709261  0.82854580  0.75000971  1.0
  Re  Re7  1  0.34290739  0.17145420  0.25000971  1.0
  Re  Re8  1  0.82854580  0.17145420  0.25000971  1.0
  Re  Re9  1  0.17145420  0.34290739  0.75000971  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00008080  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50008080  1.0