# generated using pymatgen
data_Er5Tm3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64188483
_cell_length_b   9.10213665
_cell_length_c   11.45998349
_cell_angle_alpha   89.99776751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm3(ReB6)4
_chemical_formula_sum   'Er5 Tm3 Re4 B24'
_cell_volume   379.88622947
_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
  Er  Er0  1  0.00000000  0.32345733  0.41404761  1.0
  Er  Er1  1  0.00000000  0.67645790  0.58605724  1.0
  Er  Er2  1  0.00000000  0.82340165  0.08588687  1.0
  Er  Er3  1  0.00000000  0.17662257  0.91397706  1.0
  Er  Er4  1  0.00000000  0.94285123  0.36985191  1.0
  Tm  Tm5  1  0.00000000  0.05726402  0.63055270  1.0
  Tm  Tm6  1  0.00000000  0.44279133  0.13019261  1.0
  Tm  Tm7  1  0.00000000  0.55725543  0.86965209  1.0
  Re  Re8  1  0.00000000  0.63851652  0.32024640  1.0
  Re  Re9  1  0.00000000  0.36117044  0.67978669  1.0
  Re  Re10  1  0.00000000  0.13907487  0.17931080  1.0
  Re  Re11  1  0.00000000  0.86115272  0.82050609  1.0
  B  B12  1  0.50000000  0.55296172  0.43307097  1.0
  B  B13  1  0.50000000  0.44671508  0.56697909  1.0
  B  B14  1  0.50000000  0.05329808  0.06677174  1.0
  B  B15  1  0.50000000  0.94676930  0.93308882  1.0
  B  B16  1  0.50000000  0.74950040  0.41887109  1.0
  B  B17  1  0.50000000  0.25005965  0.58123581  1.0
  B  B18  1  0.50000000  0.25012999  0.08100233  1.0
  B  B19  1  0.50000000  0.74995576  0.91889656  1.0
  B  B20  1  0.50000000  0.79203785  0.26465914  1.0
  B  B21  1  0.50000000  0.20770049  0.73529569  1.0
  B  B22  1  0.50000000  0.29252138  0.23509139  1.0
  B  B23  1  0.50000000  0.70762638  0.76482197  1.0
  B  B24  1  0.50000000  0.63016806  0.18485492  1.0
  B  B25  1  0.50000000  0.36975445  0.81506660  1.0
  B  B26  1  0.50000000  0.13067232  0.31483200  1.0
  B  B27  1  0.50000000  0.86965787  0.68508329  1.0
  B  B28  1  0.50000000  0.98179772  0.21171388  1.0
  B  B29  1  0.50000000  0.01837088  0.78811085  1.0
  B  B30  1  0.50000000  0.48145496  0.28796307  1.0
  B  B31  1  0.50000000  0.51843715  0.71196120  1.0
  B  B32  1  0.50000000  0.59884900  0.02752896  1.0
  B  B33  1  0.50000000  0.40122116  0.97236028  1.0
  B  B34  1  0.50000000  0.09947115  0.47265837  1.0
  B  B35  1  0.50000000  0.90085319  0.52801391  1.0