# generated using pymatgen
data_HfSc6Ta5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51786516
_cell_length_b   6.36762300
_cell_length_c   13.55362663
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975889
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc6Ta5Os12
_chemical_formula_sum   'Hf1 Sc6 Ta5 Os12'
_cell_volume   389.91157247
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.49999587  0.00000000  0.16644206  1.0
  Sc  Sc3  1  0.99999577  0.50000000  0.33390880  1.0
  Sc  Sc4  1  0.49999900  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00000423  0.50000000  0.66609120  1.0
  Sc  Sc6  1  0.50000413  0.00000000  0.83355794  1.0
  Ta  Ta7  1  0.49999887  0.50000000  0.16677530  1.0
  Ta  Ta8  1  0.00000278  0.00000000  0.33345306  1.0
  Ta  Ta9  1  0.49999900  0.50000000  0.50000000  1.0
  Ta  Ta10  1  0.99999722  0.00000000  0.66654694  1.0
  Ta  Ta11  1  0.50000113  0.50000000  0.83322470  1.0
  Os  Os12  1  0.50000100  0.25579982  0.00000000  1.0
  Os  Os13  1  0.50000100  0.74419918  0.00000000  1.0
  Os  Os14  1  0.99999505  0.25252923  0.16999691  1.0
  Os  Os15  1  0.99999505  0.74746977  0.16999691  1.0
  Os  Os16  1  0.49999554  0.24963735  0.33431844  1.0
  Os  Os17  1  0.49999554  0.75036165  0.33431844  1.0
  Os  Os18  1  0.00000000  0.24995050  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75004850  0.50000000  1.0
  Os  Os20  1  0.50000446  0.24963735  0.66568156  1.0
  Os  Os21  1  0.50000446  0.75036165  0.66568156  1.0
  Os  Os22  1  0.00000495  0.25252923  0.83000209  1.0
  Os  Os23  1  0.00000495  0.74746977  0.83000209  1.0