# generated using pymatgen
data_TbMgPaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67770745
_cell_length_b   7.67770745
_cell_length_c   3.60389641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.99130085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgPaRh2
_chemical_formula_sum   'Tb2 Mg2 Pa2 Rh4'
_cell_volume   211.92432835
_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  0.16474539  0.33525461  0.50000000  1.0
  Tb  Tb1  1  0.83525461  0.66474539  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.66532484  0.16532484  0.50000000  1.0
  Pa  Pa5  1  0.33467516  0.83467516  0.50000000  1.0
  Rh  Rh6  1  0.15344983  0.65344983  0.00000000  1.0
  Rh  Rh7  1  0.84655017  0.34655017  0.00000000  1.0
  Rh  Rh8  1  0.62583151  0.87416849  0.00000000  1.0
  Rh  Rh9  1  0.37416849  0.12583151  0.00000000  1.0