# generated using pymatgen
data_Tb15Er(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53067224
_cell_length_b   9.52313583
_cell_length_c   9.53067250
_cell_angle_alpha   60.02615819
_cell_angle_beta   59.97902170
_cell_angle_gamma   60.02616369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Er(AlRh)4
_chemical_formula_sum   'Tb15 Er1 Al4 Rh4'
_cell_volume   611.80739512
_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  0.19184424  0.19145688  0.80858392  1.0
  Tb  Tb1  1  0.43606188  0.06272380  0.06319957  1.0
  Tb  Tb2  1  0.43612152  0.06387848  0.43612152  1.0
  Tb  Tb3  1  0.06232677  0.43767323  0.06232677  1.0
  Tb  Tb4  1  0.64838120  0.05398492  0.64838120  1.0
  Tb  Tb5  1  0.19184424  0.80811495  0.80858392  1.0
  Tb  Tb6  1  0.06319957  0.06272380  0.43606188  1.0
  Tb  Tb7  1  0.80858392  0.19145688  0.19184424  1.0
  Tb  Tb8  1  0.80858392  0.80811495  0.19184424  1.0
  Tb  Tb9  1  0.64708161  0.64821171  0.05649396  1.0
  Tb  Tb10  1  0.64838120  0.64925369  0.64838120  1.0
  Tb  Tb11  1  0.06319957  0.43801575  0.43606188  1.0
  Tb  Tb12  1  0.05649396  0.64821171  0.64708161  1.0
  Tb  Tb13  1  0.80756317  0.19243683  0.80756317  1.0
  Tb  Tb14  1  0.43606188  0.43801575  0.06319957  1.0
  Er  Er15  1  0.19214483  0.80785517  0.19214483  1.0
  Al  Al16  1  0.42321112  0.73109171  0.42321112  1.0
  Al  Al17  1  0.42350455  0.42284587  0.73080370  1.0
  Al  Al18  1  0.73080370  0.42284587  0.42350455  1.0
  Al  Al19  1  0.42321112  0.42248706  0.42321112  1.0
  Rh  Rh20  1  0.85761513  0.42777886  0.85761513  1.0
  Rh  Rh21  1  0.86029122  0.85691712  0.42587553  1.0
  Rh  Rh22  1  0.42587553  0.85691712  0.86029122  1.0
  Rh  Rh23  1  0.85761513  0.85699087  0.85761513  1.0