# generated using pymatgen
data_TbZn3PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26909276
_cell_length_b   5.26909148
_cell_length_c   4.18956449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn3PdRh
_chemical_formula_sum   'Tb1 Zn3 Pd1 Rh1'
_cell_volume   100.73284161
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50170681  0.00341363  0.49999900  1.0
  Zn  Zn2  1  0.99658637  0.49829219  0.49999900  1.0
  Zn  Zn3  1  0.50170581  0.49829219  0.49999900  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.66666800  0.33333400  0.00000000  1.0