# generated using pymatgen
data_Hf2Sc2Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28400407
_cell_length_b   5.28400365
_cell_length_c   8.58601634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sc2Re7Mo
_chemical_formula_sum   'Hf2 Sc2 Re7 Mo1'
_cell_volume   207.61018936
_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  0.66666700  0.33333300  0.93628481  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.43960855  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.06324072  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.56057162  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49991864  1.0
  Re  Re5  1  0.82820830  0.65641659  0.25061052  1.0
  Re  Re6  1  0.17154520  0.82845480  0.74930898  1.0
  Re  Re7  1  0.65691060  0.82845480  0.74930898  1.0
  Re  Re8  1  0.34358341  0.17179170  0.25061052  1.0
  Re  Re9  1  0.82820830  0.17179170  0.25061052  1.0
  Re  Re10  1  0.17154520  0.34308940  0.74930898  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00061315  1.0