# generated using pymatgen
data_Tb3DyReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16396844
_cell_length_b   5.41796160
_cell_length_c   8.98640280
_cell_angle_alpha   90.00000277
_cell_angle_beta   90.00689569
_cell_angle_gamma   121.64083221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyReRu7
_chemical_formula_sum   'Tb3 Dy1 Re1 Ru7'
_cell_volume   214.04998459
_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  0.65444738  0.32722369  0.56448287  1.0
  Tb  Tb1  1  0.65434003  0.32716951  0.93534291  1.0
  Tb  Tb2  1  0.32729056  0.66364528  0.06765362  1.0
  Dy  Dy3  1  0.32778237  0.66389169  0.43229758  1.0
  Re  Re4  1  0.68646374  0.84323237  0.74976399  1.0
  Ru  Ru5  1  0.97434107  0.98716954  0.49957051  1.0
  Ru  Ru6  1  0.97441026  0.98720413  0.00031229  1.0
  Ru  Ru7  1  0.83659114  0.16538849  0.25042310  1.0
  Ru  Ru8  1  0.83659114  0.67120265  0.25042310  1.0
  Ru  Ru9  1  0.35922513  0.17961207  0.25036618  1.0
  Ru  Ru10  1  0.18425958  0.82941942  0.74968194  1.0
  Ru  Ru11  1  0.18425958  0.35484116  0.74968194  1.0