# generated using pymatgen
data_ErTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63912450
_cell_length_b   9.09814242
_cell_length_c   11.45607033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmReB6
_chemical_formula_sum   'Er4 Tm4 Re4 B24'
_cell_volume   379.30215974
_cell_formula_units_Z   4
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  0.32305451  0.41389648  1.0
  Er  Er1  1  0.00000000  0.67694549  0.58610352  1.0
  Er  Er2  1  0.00000000  0.82305451  0.08610352  1.0
  Er  Er3  1  0.00000000  0.17694549  0.91389648  1.0
  Tm  Tm4  1  0.00000000  0.94287320  0.36976684  1.0
  Tm  Tm5  1  0.00000000  0.05712680  0.63023316  1.0
  Tm  Tm6  1  0.00000000  0.44287320  0.13023316  1.0
  Tm  Tm7  1  0.00000000  0.55712680  0.86976684  1.0
  Re  Re8  1  0.00000000  0.63889072  0.32038908  1.0
  Re  Re9  1  0.00000000  0.36110928  0.67961092  1.0
  Re  Re10  1  0.00000000  0.13889072  0.17961092  1.0
  Re  Re11  1  0.00000000  0.86110928  0.82038908  1.0
  B  B12  1  0.50000000  0.55322433  0.43312586  1.0
  B  B13  1  0.50000000  0.44677567  0.56687414  1.0
  B  B14  1  0.50000000  0.05322433  0.06687414  1.0
  B  B15  1  0.50000000  0.94677567  0.93312586  1.0
  B  B16  1  0.50000000  0.75001539  0.41892719  1.0
  B  B17  1  0.50000000  0.24998461  0.58107281  1.0
  B  B18  1  0.50000000  0.25001539  0.08107281  1.0
  B  B19  1  0.50000000  0.74998461  0.91892719  1.0
  B  B20  1  0.50000000  0.79247726  0.26484050  1.0
  B  B21  1  0.50000000  0.20752274  0.73515950  1.0
  B  B22  1  0.50000000  0.29247726  0.23515950  1.0
  B  B23  1  0.50000000  0.70752274  0.76484050  1.0
  B  B24  1  0.50000000  0.63039232  0.18500405  1.0
  B  B25  1  0.50000000  0.36960768  0.81499595  1.0
  B  B26  1  0.50000000  0.13039232  0.31499595  1.0
  B  B27  1  0.50000000  0.86960768  0.68500405  1.0
  B  B28  1  0.50000000  0.98160374  0.21199537  1.0
  B  B29  1  0.50000000  0.01839626  0.78800463  1.0
  B  B30  1  0.50000000  0.48160374  0.28800463  1.0
  B  B31  1  0.50000000  0.51839626  0.71199537  1.0
  B  B32  1  0.50000000  0.59908029  0.02762811  1.0
  B  B33  1  0.50000000  0.40091971  0.97237189  1.0
  B  B34  1  0.50000000  0.09908029  0.47237189  1.0
  B  B35  1  0.50000000  0.90091971  0.52762811  1.0