# generated using pymatgen
data_Tb6EuRuBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18743449
_cell_length_b   9.18743403
_cell_length_c   9.18743658
_cell_angle_alpha   106.26556858
_cell_angle_beta   106.26556016
_cell_angle_gamma   106.26556958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6EuRuBr12
_chemical_formula_sum   'Tb6 Eu1 Ru1 Br12'
_cell_volume   658.35622388
_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  0.10038604  0.01901555  0.30975244  1.0
  Tb  Tb1  1  0.30975244  0.10038604  0.01901555  1.0
  Tb  Tb2  1  0.01901555  0.30975244  0.10038604  1.0
  Tb  Tb3  1  0.89961396  0.98098445  0.69024756  1.0
  Tb  Tb4  1  0.69024756  0.89961396  0.98098445  1.0
  Tb  Tb5  1  0.98098445  0.69024756  0.89961396  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.07485017  0.67609285  0.22210332  1.0
  Br  Br9  1  0.22210332  0.07485017  0.67609285  1.0
  Br  Br10  1  0.67609285  0.22210332  0.07485017  1.0
  Br  Br11  1  0.92514983  0.32390715  0.77789668  1.0
  Br  Br12  1  0.77789668  0.92514983  0.32390715  1.0
  Br  Br13  1  0.32390715  0.77789668  0.92514983  1.0
  Br  Br14  1  0.45050536  0.14232969  0.36761992  1.0
  Br  Br15  1  0.36761992  0.45050536  0.14232969  1.0
  Br  Br16  1  0.14232969  0.36761992  0.45050536  1.0
  Br  Br17  1  0.54949464  0.85767031  0.63238008  1.0
  Br  Br18  1  0.63238008  0.54949464  0.85767031  1.0
  Br  Br19  1  0.85767031  0.63238008  0.54949464  1.0