# generated using pymatgen
data_SmY(SnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53102236
_cell_length_b   4.53102236
_cell_length_c   6.79092615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(SnRu)2
_chemical_formula_sum   'Sm1 Y1 Sn2 Ru2'
_cell_volume   139.41882511
_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  0.00000000  0.50000100  0.70961108  1.0
  Y  Y1  1  0.50000100  0.00000000  0.28310522  1.0
  Sn  Sn2  1  0.00000000  0.50000100  0.21946466  1.0
  Sn  Sn3  1  0.50000100  0.00000000  0.78310251  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00235777  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.00235777  1.0