# generated using pymatgen
data_Tb2ZnNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36966574
_cell_length_b   5.36966674
_cell_length_c   5.36966657
_cell_angle_alpha   134.15303692
_cell_angle_beta   117.37000858
_cell_angle_gamma   81.00709053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnNiRh
_chemical_formula_sum   'Tb2 Zn1 Ni1 Rh1'
_cell_volume   95.32832295
_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  0.70024155  0.20345941  0.49678214  1.0
  Tb  Tb1  1  0.29332273  0.79654059  0.49678214  1.0
  Zn  Zn2  1  0.98965867  0.00000000  0.98965867  1.0
  Ni  Ni3  1  0.74138733  0.50000000  0.24138733  1.0
  Rh  Rh4  1  0.27538972  0.50000000  0.77538972  1.0