# generated using pymatgen
data_Sn7OsRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40011439
_cell_length_b   8.15470073
_cell_length_c   8.15869825
_cell_angle_alpha   70.59088235
_cell_angle_beta   54.82311402
_cell_angle_gamma   54.74911806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7OsRuRh
_chemical_formula_sum   'Sn14 Os2 Ru2 Rh2'
_cell_volume   417.45664838
_cell_formula_units_Z   2
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
  Sn  Sn0  1  0.67538031  0.32477828  0.00079359  1.0
  Sn  Sn1  1  0.00046903  0.00191135  0.32271037  1.0
  Sn  Sn2  1  0.32424367  0.00142112  0.67707186  1.0
  Sn  Sn3  1  0.99880972  0.67622280  0.00045973  1.0
  Sn  Sn4  1  0.32421131  0.67798465  0.00042948  1.0
  Sn  Sn5  1  0.99840836  0.00157985  0.67574963  1.0
  Sn  Sn6  1  0.67465896  0.00217546  0.32402413  1.0
  Sn  Sn7  1  0.00005827  0.32357060  0.00069290  1.0
  Sn  Sn8  1  0.25255255  0.49505840  0.49984677  1.0
  Sn  Sn9  1  0.50301747  0.24646474  0.74716400  1.0
  Sn  Sn10  1  0.74889530  0.74835201  0.75366360  1.0
  Sn  Sn11  1  0.50260804  0.74843146  0.24628978  1.0
  Sn  Sn12  1  0.75186207  0.49506892  0.49952073  1.0
  Sn  Sn13  1  0.25095794  0.24569631  0.25203941  1.0
  Os  Os14  1  0.65595968  0.00099446  0.99965353  1.0
  Os  Os15  1  0.99933339  0.34629491  0.65436683  1.0
  Ru  Ru16  1  0.65311032  0.34731359  0.34586155  1.0
  Ru  Ru17  1  0.34394989  0.00107119  0.99964976  1.0
  Rh  Rh18  1  0.99924888  0.65745189  0.34336318  1.0
  Rh  Rh19  1  0.34226285  0.65815602  0.65664818  1.0