# generated using pymatgen
data_Tb2ZnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10053593
_cell_length_b   5.10053600
_cell_length_c   5.10053556
_cell_angle_alpha   65.89864651
_cell_angle_beta   65.89864370
_cell_angle_gamma   65.89864375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnRh3
_chemical_formula_sum   'Tb2 Zn1 Rh3'
_cell_volume   105.81637235
_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  0.75530045  0.75530045  0.75530045  1.0
  Tb  Tb1  1  0.49469955  0.49469955  0.49469955  1.0
  Zn  Zn2  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0