# generated using pymatgen
data_TbDy3ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16132863
_cell_length_b   5.40654837
_cell_length_c   8.97218205
_cell_angle_alpha   90.00000048
_cell_angle_beta   90.00791497
_cell_angle_gamma   121.58450560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3ReRu7
_chemical_formula_sum   'Tb1 Dy3 Re1 Ru7'
_cell_volume   213.28105917
_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  0.32717924  0.66358962  0.06738212  1.0
  Dy  Dy1  1  0.32761063  0.66380582  0.43262031  1.0
  Dy  Dy2  1  0.65431018  0.32715459  0.56476083  1.0
  Dy  Dy3  1  0.65418972  0.32709486  0.93504419  1.0
  Re  Re4  1  0.68563384  0.84281642  0.74970863  1.0
  Ru  Ru5  1  0.97468826  0.98734363  0.49963676  1.0
  Ru  Ru6  1  0.97472958  0.98736379  0.00023861  1.0
  Ru  Ru7  1  0.83675275  0.16559280  0.25045099  1.0
  Ru  Ru8  1  0.83675275  0.67115895  0.25045099  1.0
  Ru  Ru9  1  0.35975863  0.17987881  0.25039235  1.0
  Ru  Ru10  1  0.18419770  0.82966840  0.74965710  1.0
  Ru  Ru11  1  0.18419770  0.35453030  0.74965710  1.0