# generated using pymatgen
data_SmPa3(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67269206
_cell_length_b   7.67269240
_cell_length_c   3.59643865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.74039388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(HgRh2)2
_chemical_formula_sum   'Sm1 Pa3 Hg2 Rh4'
_cell_volume   211.48096129
_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
  Sm  Sm0  1  0.82840147  0.67159853  0.50000000  1.0
  Pa  Pa1  1  0.67318871  0.16965815  0.50000000  1.0
  Pa  Pa2  1  0.33034185  0.82681129  0.50000000  1.0
  Pa  Pa3  1  0.17220128  0.32779872  0.50000000  1.0
  Hg  Hg4  1  0.99928072  0.98832436  0.00000000  1.0
  Hg  Hg5  1  0.51167564  0.50071928  0.00000000  1.0
  Rh  Rh6  1  0.15122384  0.62719036  0.00000000  1.0
  Rh  Rh7  1  0.87280964  0.34877616  0.00000000  1.0
  Rh  Rh8  1  0.60750028  0.89249972  0.00000000  1.0
  Rh  Rh9  1  0.35337556  0.14662444  0.00000000  1.0