# generated using pymatgen
data_MgSn13(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13885412
_cell_length_b   8.13468478
_cell_length_c   8.13468357
_cell_angle_alpha   109.73543203
_cell_angle_beta   110.02580951
_cell_angle_gamma   108.63510133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSn13(RuRh)3
_chemical_formula_sum   'Mg1 Sn13 Ru3 Rh3'
_cell_volume   414.63151191
_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
  Mg  Mg0  1  0.24953908  0.74902792  0.50051116  1.0
  Sn  Sn1  1  0.75311377  0.25016202  0.50295075  1.0
  Sn  Sn2  1  0.75585416  0.50517035  0.25068381  1.0
  Sn  Sn3  1  0.25518359  0.50510809  0.75007549  1.0
  Sn  Sn4  1  0.49757173  0.74590038  0.25418301  1.0
  Sn  Sn5  1  0.49757173  0.24338973  0.75167036  1.0
  Sn  Sn6  1  0.99985386  0.99705404  0.32278194  1.0
  Sn  Sn7  1  0.67315086  0.99712352  0.99436029  1.0
  Sn  Sn8  1  0.99985386  0.67707292  0.00279982  1.0
  Sn  Sn9  1  0.32303006  0.32573587  0.32297254  1.0
  Sn  Sn10  1  0.00142042  0.32480010  0.00097385  1.0
  Sn  Sn11  1  0.67315086  0.67878957  0.67602734  1.0
  Sn  Sn12  1  0.32303006  0.00005852  0.99729419  1.0
  Sn  Sn13  1  0.00142042  0.00044658  0.67662032  1.0
  Ru  Ru14  1  0.34521559  0.34522553  0.99998906  1.0
  Ru  Ru15  1  0.65507725  0.65548834  0.99958891  1.0
  Ru  Ru16  1  0.66146721  0.00640508  0.65506213  1.0
  Rh  Rh17  1  0.34764595  0.00574605  0.34189989  1.0
  Rh  Rh18  1  0.99342477  0.33689020  0.34301858  1.0
  Rh  Rh19  1  0.99342477  0.65040519  0.65653557  1.0