# generated using pymatgen
data_Tb4Zn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29331248
_cell_length_b   5.22298404
_cell_length_c   8.82432620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.42037182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2OsRu5
_chemical_formula_sum   'Tb4 Zn2 Os1 Ru5'
_cell_volume   214.56232168
_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
  Tb  Tb0  1  0.32400604  0.66318387  0.43193604  1.0
  Tb  Tb1  1  0.65751112  0.32900921  0.55838210  1.0
  Tb  Tb2  1  0.65751112  0.32900921  0.94161790  1.0
  Tb  Tb3  1  0.32400604  0.66318387  0.06806396  1.0
  Zn  Zn4  1  0.18519895  0.83960887  0.75000000  1.0
  Zn  Zn5  1  0.18207699  0.34511847  0.75000000  1.0
  Os  Os6  1  0.83730672  0.16054185  0.25000000  1.0
  Ru  Ru7  1  0.97621242  0.99574496  0.50095147  1.0
  Ru  Ru8  1  0.97621242  0.99574496  0.99904853  1.0
  Ru  Ru9  1  0.83447966  0.66460732  0.25000000  1.0
  Ru  Ru10  1  0.36037022  0.17390789  0.25000000  1.0
  Ru  Ru11  1  0.68511130  0.84033754  0.75000000  1.0