# generated using pymatgen
data_ZrSc6Ta5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52098272
_cell_length_b   6.37683726
_cell_length_c   13.56549362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004038
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc6Ta5Os12
_chemical_formula_sum   'Zr1 Sc6 Ta5 Os12'
_cell_volume   391.08736257
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.49998673  0.00000000  0.16699596  1.0
  Sc  Sc3  1  0.99998830  0.50000000  0.33397445  1.0
  Sc  Sc4  1  0.49999900  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00001170  0.50000000  0.66602555  1.0
  Sc  Sc6  1  0.50001327  0.00000000  0.83300404  1.0
  Ta  Ta7  1  0.49998873  0.50000000  0.16695489  1.0
  Ta  Ta8  1  0.99999124  0.00000000  0.33366594  1.0
  Ta  Ta9  1  0.49999900  0.50000000  0.50000000  1.0
  Ta  Ta10  1  0.00000876  0.00000000  0.66633406  1.0
  Ta  Ta11  1  0.50001127  0.50000000  0.83304511  1.0
  Os  Os12  1  0.50000100  0.25718123  0.00000000  1.0
  Os  Os13  1  0.50000100  0.74281777  0.00000000  1.0
  Os  Os14  1  0.99998651  0.25320988  0.17061203  1.0
  Os  Os15  1  0.99998651  0.74678912  0.17061203  1.0
  Os  Os16  1  0.49998840  0.24964179  0.33443614  1.0
  Os  Os17  1  0.49998840  0.75035721  0.33443614  1.0
  Os  Os18  1  0.00000000  0.24988612  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75011288  0.50000000  1.0
  Os  Os20  1  0.50001160  0.24964179  0.66556386  1.0
  Os  Os21  1  0.50001160  0.75035721  0.66556386  1.0
  Os  Os22  1  0.00001349  0.25320988  0.82938697  1.0
  Os  Os23  1  0.00001349  0.74678912  0.82938697  1.0