# generated using pymatgen
data_TbEr2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21279330
_cell_length_b   5.21279290
_cell_length_c   17.29721216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2Rh9
_chemical_formula_sum   'Tb2 Er4 Rh18'
_cell_volume   407.04997809
_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  0.33333300  0.66666600  0.25000000  1.0
  Tb  Tb1  1  0.66666700  0.33333400  0.75000000  1.0
  Er  Er2  1  0.33333300  0.66666600  0.04178707  1.0
  Er  Er3  1  0.33333300  0.66666600  0.45821293  1.0
  Er  Er4  1  0.66666700  0.33333400  0.54178707  1.0
  Er  Er5  1  0.66666700  0.33333400  0.95821293  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33477738  0.16738919  0.12563526  1.0
  Rh  Rh8  1  0.83260981  0.16738919  0.12563526  1.0
  Rh  Rh9  1  0.83261081  0.66522262  0.12563526  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh11  1  0.66666700  0.33333400  0.25000000  1.0
  Rh  Rh12  1  0.33477738  0.16738919  0.37436574  1.0
  Rh  Rh13  1  0.83260981  0.16738919  0.37436574  1.0
  Rh  Rh14  1  0.83261081  0.66522262  0.37436574  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.16738919  0.33477738  0.62563526  1.0
  Rh  Rh17  1  0.16739019  0.83261081  0.62563526  1.0
  Rh  Rh18  1  0.66522262  0.83261081  0.62563526  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666600  0.75000000  1.0
  Rh  Rh21  1  0.16738919  0.33477738  0.87436474  1.0
  Rh  Rh22  1  0.16739019  0.83261081  0.87436474  1.0
  Rh  Rh23  1  0.66522262  0.83261081  0.87436474  1.0