# generated using pymatgen
data_Sm2Si2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85407300
_cell_length_b   2.85407300
_cell_length_c   13.99772900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si2Ru
_chemical_formula_sum   'Sm2 Si2 Ru1'
_cell_volume   114.02175869
_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  0.50000000  0.50000000  0.62436700  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.37563300  1.0
  Si  Si2  1  0.50000000  0.50000000  0.16499100  1.0
  Si  Si3  1  0.50000000  0.50000000  0.83500900  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0