# generated using pymatgen
data_Tb2ZnIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45636567
_cell_length_b   5.45636676
_cell_length_c   5.45636642
_cell_angle_alpha   135.53716267
_cell_angle_beta   115.09767133
_cell_angle_gamma   82.07554399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnIrRh
_chemical_formula_sum   'Tb2 Zn1 Ir1 Rh1'
_cell_volume   99.50118035
_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  0.70004331  0.20245788  0.49758544  1.0
  Tb  Tb1  1  0.29512756  0.79754212  0.49758544  1.0
  Zn  Zn2  1  0.00116807  0.00000000  0.00116807  1.0
  Ir  Ir3  1  0.26751107  0.50000000  0.76751107  1.0
  Rh  Rh4  1  0.73614998  0.50000000  0.23614998  1.0