# generated using pymatgen
data_Tb3HfMg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30850860
_cell_length_b   7.38042836
_cell_length_c   4.06604201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67816033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HfMg2Rh3
_chemical_formula_sum   'Tb3 Hf1 Mg2 Rh3'
_cell_volume   190.55140526
_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  0.99004180  0.57423335  0.50000000  1.0
  Tb  Tb1  1  0.41580845  0.42576665  0.50000000  1.0
  Tb  Tb2  1  0.60091287  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.24745650  1.00000000  0.00000000  1.0
  Mg  Mg4  1  0.75640780  0.75545519  0.00000000  1.0
  Mg  Mg5  1  0.00095162  0.24454481  0.00000000  1.0
  Rh  Rh6  1  0.63992115  0.31557355  0.00000000  1.0
  Rh  Rh7  1  0.32434661  0.68442645  0.00000000  1.0
  Rh  Rh8  1  0.02415219  0.00000000  0.50000000  1.0