# generated using pymatgen
data_Tm6Si24OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04203722
_cell_length_b   10.04203843
_cell_length_c   8.06882652
_cell_angle_alpha   89.99597476
_cell_angle_beta   89.99597136
_cell_angle_gamma   132.67194463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Si24OsRu7
_chemical_formula_sum   'Tm6 Si24 Os1 Ru7'
_cell_volume   598.25603258
_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
  Tm  Tm0  1  0.50013152  0.49986848  0.50000000  1.0
  Tm  Tm1  1  0.99999458  0.00000542  0.00000000  1.0
  Tm  Tm2  1  0.50295081  0.00299000  0.75011461  1.0
  Tm  Tm3  1  0.99701000  0.49704919  0.24988539  1.0
  Tm  Tm4  1  0.49725918  0.99704858  0.24967997  1.0
  Tm  Tm5  1  0.00295142  0.50274082  0.75032003  1.0
  Si  Si6  1  0.79531337  0.20468663  0.50000000  1.0
  Si  Si7  1  0.29445303  0.70554697  1.00000000  1.0
  Si  Si8  1  0.20539748  0.79460252  0.50000000  1.0
  Si  Si9  1  0.70561899  0.29438101  0.00000000  1.0
  Si  Si10  1  0.33334622  0.33353846  0.83387288  1.0
  Si  Si11  1  0.66646154  0.66665378  0.16612712  1.0
  Si  Si12  1  0.16679037  0.16642999  0.33368118  1.0
  Si  Si13  1  0.83357001  0.83320963  0.66631882  1.0
  Si  Si14  1  0.12110974  0.88679280  0.72778458  1.0
  Si  Si15  1  0.11320720  0.87889026  0.27221542  1.0
  Si  Si16  1  0.61398473  0.37972074  0.22620148  1.0
  Si  Si17  1  0.62027926  0.38601527  0.77379852  1.0
  Si  Si18  1  0.87798462  0.11230669  0.27179122  1.0
  Si  Si19  1  0.88769331  0.12201538  0.72820878  1.0
  Si  Si20  1  0.38649925  0.62114625  0.77258993  1.0
  Si  Si21  1  0.37885375  0.61350075  0.22741007  1.0
  Si  Si22  1  0.34328687  0.10940115  0.50487574  1.0
  Si  Si23  1  0.89059885  0.65671313  0.49512426  1.0
  Si  Si24  1  0.38973362  0.15528524  0.00417592  1.0
  Si  Si25  1  0.84471476  0.61026638  0.99582408  1.0
  Si  Si26  1  0.65467583  0.88897223  0.49363646  1.0
  Si  Si27  1  0.11102777  0.34532417  0.50636354  1.0
  Si  Si28  1  0.61010332  0.84456883  0.99534126  1.0
  Si  Si29  1  0.15543117  0.38989668  0.00465874  1.0
  Os  Os30  1  0.66943186  0.33056814  0.50000000  1.0
  Ru  Ru31  1  0.16921758  0.83078242  0.00000000  1.0
  Ru  Ru32  1  0.33048299  0.66951701  0.50000000  1.0
  Ru  Ru33  1  0.83072524  0.16927476  1.00000000  1.0
  Ru  Ru34  1  0.12730653  0.12773705  0.62782101  1.0
  Ru  Ru35  1  0.87226295  0.87269347  0.37217899  1.0
  Ru  Ru36  1  0.37279439  0.37265512  0.12765576  1.0
  Ru  Ru37  1  0.62734488  0.62720561  0.87234424  1.0