# generated using pymatgen
data_TbMg2PaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73198247
_cell_length_b   7.39188249
_cell_length_c   9.23490520
_cell_angle_alpha   91.35866158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg2PaRh2
_chemical_formula_sum   'Tb2 Mg4 Pa2 Rh4'
_cell_volume   254.68594281
_cell_formula_units_Z   2
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  0.25000000  0.52555578  0.81567010  1.0
  Tb  Tb1  1  0.75000000  0.47444422  0.18432990  1.0
  Mg  Mg2  1  0.75000000  0.84849146  0.95541064  1.0
  Mg  Mg3  1  0.25000000  0.15150854  0.04458936  1.0
  Mg  Mg4  1  0.25000000  0.64491724  0.45020484  1.0
  Mg  Mg5  1  0.75000000  0.35508276  0.54979516  1.0
  Pa  Pa6  1  0.75000000  0.97541842  0.30999227  1.0
  Pa  Pa7  1  0.25000000  0.02458158  0.69000773  1.0
  Rh  Rh8  1  0.75000000  0.77844158  0.64706067  1.0
  Rh  Rh9  1  0.25000000  0.22155842  0.35293933  1.0
  Rh  Rh10  1  0.25000000  0.77546631  0.17597532  1.0
  Rh  Rh11  1  0.75000000  0.22453369  0.82402468  1.0