# generated using pymatgen
data_Sm3Mg3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73890875
_cell_length_b   7.73890840
_cell_length_c   4.04160238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Mg3Ag2Ru
_chemical_formula_sum   'Sm3 Mg3 Ag2 Ru1'
_cell_volume   209.62527544
_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  0.03029571  0.43311866  0.50000000  1.0
  Sm  Sm1  1  0.56688134  0.59717705  0.50000000  1.0
  Sm  Sm2  1  0.40282295  0.96970429  0.50000000  1.0
  Mg  Mg3  1  0.00024038  0.75064136  0.00000000  1.0
  Mg  Mg4  1  0.24935864  0.24960002  0.00000000  1.0
  Mg  Mg5  1  0.75039998  0.99975962  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0