# generated using pymatgen
data_SmSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89940540
_cell_length_b   6.89940555
_cell_length_c   6.96566244
_cell_angle_alpha   119.84452852
_cell_angle_beta   119.84453210
_cell_angle_gamma   89.87328066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSn6PdRu3
_chemical_formula_sum   'Sm1 Sn6 Pd1 Ru3'
_cell_volume   235.81307838
_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  0.98591190  0.98591190  0.97711218  1.0
  Sn  Sn1  1  0.99084591  0.49540291  0.50018729  1.0
  Sn  Sn2  1  0.46489501  0.46489501  0.33360780  1.0
  Sn  Sn3  1  0.53845728  0.88833622  0.01706069  1.0
  Sn  Sn4  1  0.88833622  0.53845728  0.01706069  1.0
  Sn  Sn5  1  0.12578929  0.12578929  0.66293208  1.0
  Sn  Sn6  1  0.49540291  0.99084591  0.50018729  1.0
  Pd  Pd7  1  0.40177787  0.40177787  0.63733835  1.0
  Ru  Ru8  1  0.76073269  0.76073269  0.36255350  1.0
  Ru  Ru9  1  0.24949744  0.59835349  0.99597905  1.0
  Ru  Ru10  1  0.59835349  0.24949744  0.99597905  1.0