# generated using pymatgen
data_Tb4ReOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15068996
_cell_length_b   5.40210703
_cell_length_c   9.00580317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.96072216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReOsRu6
_chemical_formula_sum   'Tb4 Re1 Os1 Ru6'
_cell_volume   214.87970028
_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  0.32768050  0.66472765  0.43245155  1.0
  Tb  Tb1  1  0.65538668  0.32746862  0.56434315  1.0
  Tb  Tb2  1  0.65538668  0.32746862  0.93565685  1.0
  Tb  Tb3  1  0.32768050  0.66472765  0.06754845  1.0
  Re  Re4  1  0.68358877  0.84432417  0.75000000  1.0
  Os  Os5  1  0.18242336  0.83076599  0.75000000  1.0
  Ru  Ru6  1  0.97502590  0.98346702  0.49906244  1.0
  Ru  Ru7  1  0.97502590  0.98346702  0.00093756  1.0
  Ru  Ru8  1  0.83858595  0.16561484  0.25000000  1.0
  Ru  Ru9  1  0.83719756  0.67202967  0.25000000  1.0
  Ru  Ru10  1  0.36152547  0.18189338  0.25000000  1.0
  Ru  Ru11  1  0.18049273  0.35404138  0.75000000  1.0