# generated using pymatgen
data_SmHo6Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81870728
_cell_length_b   9.81870560
_cell_length_c   9.97075890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo6Sn23Ru6
_chemical_formula_sum   'Sm1 Ho6 Sn23 Ru6'
_cell_volume   832.46774801
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51476142  0.48523858  0.69847000  1.0
  Ho  Ho2  1  0.51476142  0.02952083  0.69847000  1.0
  Ho  Ho3  1  0.97047917  0.48523858  0.69847000  1.0
  Ho  Ho4  1  0.02952083  0.51476142  0.30153000  1.0
  Ho  Ho5  1  0.48523858  0.97047917  0.30153000  1.0
  Ho  Ho6  1  0.48523858  0.51476142  0.30153000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17614641  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.86992011  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.13007989  1.0
  Sn  Sn10  1  0.34875851  0.34875851  0.00000000  1.0
  Sn  Sn11  1  1.00000000  0.65124149  0.00000000  1.0
  Sn  Sn12  1  0.65124149  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.65124149  0.65124149  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82385359  1.0
  Sn  Sn15  1  0.44810282  0.22405291  0.46239575  1.0
  Sn  Sn16  1  0.22405291  0.77594709  0.53760425  1.0
  Sn  Sn17  1  0.22405291  0.44810282  0.53760425  1.0
  Sn  Sn18  1  0.55189718  0.77594709  0.53760425  1.0
  Sn  Sn19  1  0.11785285  0.88214715  0.28014115  1.0
  Sn  Sn20  1  0.77594709  0.55189718  0.46239575  1.0
  Sn  Sn21  1  0.77594709  0.22405291  0.46239575  1.0
  Sn  Sn22  1  0.34875851  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11785285  0.23570469  0.28014115  1.0
  Sn  Sn24  1  0.76429531  0.88214715  0.28014115  1.0
  Sn  Sn25  1  0.23570469  0.11785285  0.71985885  1.0
  Sn  Sn26  1  0.88214715  0.76429531  0.71985885  1.0
  Sn  Sn27  1  0.88214715  0.11785285  0.71985885  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  0.00000000  0.34875851  0.00000000  1.0
  Ru  Ru30  1  0.17038975  0.82961025  0.79662564  1.0
  Ru  Ru31  1  0.17038975  0.34077851  0.79662564  1.0
  Ru  Ru32  1  0.65922149  0.82961025  0.79662564  1.0
  Ru  Ru33  1  0.34077851  0.17038975  0.20337436  1.0
  Ru  Ru34  1  0.82961025  0.65922149  0.20337436  1.0
  Ru  Ru35  1  0.82961025  0.17038975  0.20337436  1.0