# generated using pymatgen
data_SmY3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62405155
_cell_length_b   9.62405210
_cell_length_c   9.62405268
_cell_angle_alpha   60.00000478
_cell_angle_beta   60.00000288
_cell_angle_gamma   60.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3HgRh
_chemical_formula_sum   'Sm4 Y12 Hg4 Rh4'
_cell_volume   630.31686995
_cell_formula_units_Z   4
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  0.60240586  0.60240586  0.60240586  1.0
  Sm  Sm1  1  0.60240586  0.60240586  0.19278241  1.0
  Sm  Sm2  1  0.60240586  0.19278241  0.60240586  1.0
  Sm  Sm3  1  0.19278241  0.60240586  0.60240586  1.0
  Y  Y4  1  0.06071251  0.43928749  0.43928749  1.0
  Y  Y5  1  0.43928749  0.06071251  0.06071251  1.0
  Y  Y6  1  0.43928749  0.06071251  0.43928749  1.0
  Y  Y7  1  0.06071251  0.43928749  0.06071251  1.0
  Y  Y8  1  0.43928749  0.43928749  0.06071251  1.0
  Y  Y9  1  0.06071251  0.06071251  0.43928749  1.0
  Y  Y10  1  0.18699686  0.81300314  0.81300314  1.0
  Y  Y11  1  0.81300314  0.18699686  0.18699686  1.0
  Y  Y12  1  0.81300314  0.18699686  0.81300314  1.0
  Y  Y13  1  0.18699686  0.81300314  0.18699686  1.0
  Y  Y14  1  0.81300314  0.81300314  0.18699686  1.0
  Y  Y15  1  0.18699686  0.18699686  0.81300314  1.0
  Hg  Hg16  1  0.83518780  0.83518780  0.83518780  1.0
  Hg  Hg17  1  0.83518780  0.83518780  0.49443659  1.0
  Hg  Hg18  1  0.83518780  0.49443659  0.83518780  1.0
  Hg  Hg19  1  0.49443659  0.83518780  0.83518780  1.0
  Rh  Rh20  1  0.39235622  0.39235622  0.39235622  1.0
  Rh  Rh21  1  0.39235622  0.39235622  0.82293135  1.0
  Rh  Rh22  1  0.39235622  0.82293135  0.39235622  1.0
  Rh  Rh23  1  0.82293135  0.39235622  0.39235622  1.0