# generated using pymatgen
data_Sm3Ag2Hg3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94134338
_cell_length_b   7.94134243
_cell_length_c   3.80518887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ag2Hg3Ru
_chemical_formula_sum   'Sm3 Ag2 Hg3 Ru1'
_cell_volume   207.82354475
_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  0.03500989  0.41827150  0.50000000  1.0
  Sm  Sm1  1  0.58172850  0.61673838  0.50000000  1.0
  Sm  Sm2  1  0.38326162  0.96499011  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.99258952  0.72216064  0.00000000  1.0
  Hg  Hg6  1  0.27783936  0.27042988  0.00000000  1.0
  Hg  Hg7  1  0.72957012  0.00741048  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0