# generated using pymatgen
data_Tb15Er(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61854303
_cell_length_b   9.63842076
_cell_length_c   9.61854390
_cell_angle_alpha   59.92790492
_cell_angle_beta   59.84079967
_cell_angle_gamma   59.92791350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Er(InRu)4
_chemical_formula_sum   'Tb15 Er1 In4 Ru4'
_cell_volume   629.08786211
_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  0.19175478  0.19115666  0.81015173  1.0
  Tb  Tb1  1  0.43971419  0.05874886  0.06002776  1.0
  Tb  Tb2  1  0.43964329  0.06036133  0.43964329  1.0
  Tb  Tb3  1  0.06002911  0.43997463  0.06002911  1.0
  Tb  Tb4  1  0.65227839  0.04288152  0.65227839  1.0
  Tb  Tb5  1  0.19175769  0.80694741  0.81014134  1.0
  Tb  Tb6  1  0.06002776  0.05874886  0.43971419  1.0
  Tb  Tb7  1  0.81015173  0.19115666  0.19175478  1.0
  Tb  Tb8  1  0.81014134  0.80694741  0.19175769  1.0
  Tb  Tb9  1  0.65206850  0.65304500  0.04183394  1.0
  Tb  Tb10  1  0.65226382  0.65254395  0.65226382  1.0
  Tb  Tb11  1  0.06001495  0.44153754  0.43971722  1.0
  Tb  Tb12  1  0.04183394  0.65304500  0.65206850  1.0
  Tb  Tb13  1  0.80807446  0.19192866  0.80807446  1.0
  Tb  Tb14  1  0.43971722  0.44153754  0.06001495  1.0
  Er  Er15  1  0.19236091  0.80765713  0.19236091  1.0
  In  In16  1  0.41793665  0.74575913  0.41793665  1.0
  In  In17  1  0.41812985  0.41806230  0.74574530  1.0
  In  In18  1  0.74574530  0.41806230  0.41812985  1.0
  In  In19  1  0.41794104  0.41836642  0.41794104  1.0
  Ru  Ru20  1  0.86129829  0.41414997  0.86129829  1.0
  Ru  Ru21  1  0.86181011  0.86208482  0.41399375  1.0
  Ru  Ru22  1  0.41399375  0.86208482  0.86181011  1.0
  Ru  Ru23  1  0.86131094  0.86321510  0.86131094  1.0