# generated using pymatgen
data_Sm3Hg3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87705416
_cell_length_b   7.87705316
_cell_length_c   3.86940147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Hg3PtAu2
_chemical_formula_sum   'Sm3 Hg3 Pt1 Au2'
_cell_volume   207.92276003
_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  0.59236280  0.98437725  0.00000000  1.0
  Sm  Sm1  1  0.01562275  0.60798554  0.00000000  1.0
  Sm  Sm2  1  0.39201446  0.40763720  0.00000000  1.0
  Hg  Hg3  1  0.27166107  0.00354713  0.50000000  1.0
  Hg  Hg4  1  0.99645287  0.26811393  0.50000000  1.0
  Hg  Hg5  1  0.73188607  0.72833893  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0