# generated using pymatgen
data_YbEr3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61994797
_cell_length_b   9.08333477
_cell_length_c   11.46147370
_cell_angle_alpha   89.83242282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(B6Ru)2
_chemical_formula_sum   'Yb2 Er6 B24 Ru4'
_cell_volume   376.86538906
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.00000000  0.32508628  0.41523097  1.0
  Yb  Yb1  1  0.00000000  0.67491372  0.58476903  1.0
  Er  Er2  1  0.00000000  0.82253160  0.08586286  1.0
  Er  Er3  1  0.00000000  0.17746840  0.91413714  1.0
  Er  Er4  1  0.00000000  0.94174970  0.36996586  1.0
  Er  Er5  1  0.00000000  0.05825030  0.63003414  1.0
  Er  Er6  1  0.00000000  0.44237455  0.13134471  1.0
  Er  Er7  1  0.00000000  0.55762545  0.86865529  1.0
  B  B8  1  0.50000000  0.55417570  0.43225835  1.0
  B  B9  1  0.50000000  0.44582430  0.56774165  1.0
  B  B10  1  0.50000000  0.05377565  0.06646537  1.0
  B  B11  1  0.50000000  0.94622435  0.93353463  1.0
  B  B12  1  0.50000000  0.74779965  0.41775866  1.0
  B  B13  1  0.50000000  0.25220035  0.58224134  1.0
  B  B14  1  0.50000000  0.24813437  0.08110917  1.0
  B  B15  1  0.50000000  0.75186563  0.91889083  1.0
  B  B16  1  0.50000000  0.79109056  0.26421278  1.0
  B  B17  1  0.50000000  0.20890944  0.73578722  1.0
  B  B18  1  0.50000000  0.28975192  0.23464346  1.0
  B  B19  1  0.50000000  0.71024808  0.76535654  1.0
  B  B20  1  0.50000000  0.63122404  0.18501819  1.0
  B  B21  1  0.50000000  0.36877596  0.81498181  1.0
  B  B22  1  0.50000000  0.13072097  0.31408284  1.0
  B  B23  1  0.50000000  0.86927903  0.68591716  1.0
  B  B24  1  0.50000000  0.98287723  0.21146227  1.0
  B  B25  1  0.50000000  0.01712277  0.78853773  1.0
  B  B26  1  0.50000000  0.48368266  0.28821791  1.0
  B  B27  1  0.50000000  0.51631734  0.71178209  1.0
  B  B28  1  0.50000000  0.60315919  0.02837174  1.0
  B  B29  1  0.50000000  0.39684081  0.97162826  1.0
  B  B30  1  0.50000000  0.09981949  0.47235427  1.0
  B  B31  1  0.50000000  0.90018051  0.52764573  1.0
  Ru  Ru32  1  0.00000000  0.63977947  0.31865769  1.0
  Ru  Ru33  1  0.00000000  0.36022053  0.68134231  1.0
  Ru  Ru34  1  0.00000000  0.13678026  0.17796812  1.0
  Ru  Ru35  1  0.00000000  0.86321974  0.82203188  1.0