# generated using pymatgen
data_Tb2Er2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28717915
_cell_length_b   5.28710894
_cell_length_c   8.68164932
_cell_angle_alpha   89.99999921
_cell_angle_beta   90.00011825
_cell_angle_gamma   60.00042687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er2MnRu7
_chemical_formula_sum   'Tb2 Er2 Mn1 Ru7'
_cell_volume   210.17304868
_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  0.33332410  0.33333845  0.56671149  1.0
  Tb  Tb1  1  0.66667590  0.66666155  0.43328851  1.0
  Er  Er2  1  0.66667221  0.66666440  0.07001832  1.0
  Er  Er3  1  0.33332779  0.33333560  0.92998168  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82882770  0.34233210  0.75360506  1.0
  Ru  Ru7  1  0.34236897  0.82881551  0.75360580  1.0
  Ru  Ru8  1  0.82882770  0.82884120  0.75360506  1.0
  Ru  Ru9  1  0.17117230  0.65766790  0.24639494  1.0
  Ru  Ru10  1  0.65763103  0.17118449  0.24639420  1.0
  Ru  Ru11  1  0.17117230  0.17115880  0.24639494  1.0