# generated using pymatgen
data_Tb6ErRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77338781
_cell_length_b   9.77338752
_cell_length_c   6.18691141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6ErRh3
_chemical_formula_sum   'Tb12 Er2 Rh6'
_cell_volume   511.79352921
_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
  Tb  Tb0  1  0.75254753  0.87627377  0.98897635  1.0
  Tb  Tb1  1  0.87627377  0.12372623  0.48897635  1.0
  Tb  Tb2  1  0.54096862  0.45903138  0.80059012  1.0
  Tb  Tb3  1  0.08193724  0.54096862  0.30059012  1.0
  Tb  Tb4  1  0.45903138  0.91806276  0.30059012  1.0
  Tb  Tb5  1  0.54096862  0.08193724  0.80059012  1.0
  Tb  Tb6  1  0.91806276  0.45903138  0.80059012  1.0
  Tb  Tb7  1  0.45903138  0.54096862  0.30059012  1.0
  Tb  Tb8  1  0.12372623  0.24745247  0.98897635  1.0
  Tb  Tb9  1  0.87627377  0.75254753  0.48897635  1.0
  Tb  Tb10  1  0.24745247  0.12372623  0.48897635  1.0
  Tb  Tb11  1  0.12372623  0.87627377  0.98897635  1.0
  Er  Er12  1  0.66666700  0.33333300  0.28067124  1.0
  Er  Er13  1  0.33333300  0.66666700  0.78067124  1.0
  Rh  Rh14  1  0.19018993  0.80981007  0.56421045  1.0
  Rh  Rh15  1  0.38037985  0.19018993  0.06421045  1.0
  Rh  Rh16  1  0.80981007  0.61962015  0.06421045  1.0
  Rh  Rh17  1  0.19018993  0.38037985  0.56421045  1.0
  Rh  Rh18  1  0.61962015  0.80981007  0.56421045  1.0
  Rh  Rh19  1  0.80981007  0.19018993  0.06421045  1.0