# generated using pymatgen
data_Y6TmSn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83742036
_cell_length_b   9.82739590
_cell_length_c   10.02917274
_cell_angle_alpha   90.00000114
_cell_angle_beta   90.03788946
_cell_angle_gamma   119.96630545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6TmSn23Os6
_chemical_formula_sum   'Y6 Tm1 Sn23 Os6'
_cell_volume   839.96783032
_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
  Y  Y0  1  0.00133615  0.00066858  0.00050767  1.0
  Y  Y1  1  0.48490065  0.96882760  0.30139371  1.0
  Y  Y2  1  0.48490065  0.51607305  0.30139371  1.0
  Y  Y3  1  0.96862757  0.48431428  0.69874471  1.0
  Y  Y4  1  0.51539804  0.03101131  0.69839234  1.0
  Y  Y5  1  0.51539804  0.48438774  0.69839234  1.0
  Tm  Tm6  1  0.02650692  0.51325346  0.29953421  1.0
  Sn  Sn7  1  0.00040983  0.00020441  0.49982354  1.0
  Sn  Sn8  1  0.11688430  0.88260632  0.28215170  1.0
  Sn  Sn9  1  0.76876916  0.88438508  0.28164032  1.0
  Sn  Sn10  1  0.11688430  0.23427898  0.28215170  1.0
  Sn  Sn11  1  0.88381932  0.11616072  0.71841574  1.0
  Sn  Sn12  1  0.23253363  0.11626681  0.71811562  1.0
  Sn  Sn13  1  0.88381932  0.76765861  0.71841574  1.0
  Sn  Sn14  1  0.34884987  0.99966631  0.00016151  1.0
  Sn  Sn15  1  0.65201518  0.65137599  0.00009511  1.0
  Sn  Sn16  1  0.00053520  0.34919532  0.00005181  1.0
  Sn  Sn17  1  0.34884987  0.34918356  0.00016151  1.0
  Sn  Sn18  1  0.00053520  0.65133988  0.00005181  1.0
  Sn  Sn19  1  0.65201518  0.00063919  0.00009511  1.0
  Sn  Sn20  1  0.77741696  0.55313618  0.46115480  1.0
  Sn  Sn21  1  0.77741696  0.22428178  0.46115480  1.0
  Sn  Sn22  1  0.44704533  0.22352267  0.46101609  1.0
  Sn  Sn23  1  0.22260953  0.44729854  0.53787093  1.0
  Sn  Sn24  1  0.22260953  0.77530899  0.53787093  1.0
  Sn  Sn25  1  0.55353631  0.77676765  0.53865203  1.0
  Sn  Sn26  1  0.66626059  0.33312929  0.17262776  1.0
  Sn  Sn27  1  0.33361790  0.66680895  0.82747222  1.0
  Sn  Sn28  1  0.66637558  0.33318779  0.87136330  1.0
  Sn  Sn29  1  0.32876075  0.66438138  0.13068784  1.0
  Os  Os30  1  0.16987999  0.83011948  0.79764112  1.0
  Os  Os31  1  0.66037509  0.83018754  0.79810282  1.0
  Os  Os32  1  0.16987999  0.33976151  0.79764112  1.0
  Os  Os33  1  0.83108466  0.17137045  0.20242798  1.0
  Os  Os34  1  0.33905575  0.16952738  0.20219940  1.0
  Os  Os35  1  0.83108466  0.65971421  0.20242798  1.0