# generated using pymatgen
data_Y8Tm2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35281133
_cell_length_b   7.32408585
_cell_length_c   8.43304209
_cell_angle_alpha   96.77263886
_cell_angle_beta   112.08717350
_cell_angle_gamma   90.05479456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2Os3Ru
_chemical_formula_sum   'Y8 Tm2 Os3 Ru1'
_cell_volume   360.60675942
_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  0.79475976  0.08493923  0.81777903  1.0
  Y  Y1  1  0.97528179  0.41524466  0.18245812  1.0
  Y  Y2  1  0.20747548  0.91578119  0.18537555  1.0
  Y  Y3  1  0.02483724  0.58618381  0.81843196  1.0
  Y  Y4  1  0.20548535  0.18240890  0.56791044  1.0
  Y  Y5  1  0.64016033  0.31840235  0.43332032  1.0
  Y  Y6  1  0.79218119  0.81662279  0.43131100  1.0
  Y  Y7  1  0.36096695  0.68041405  0.56623778  1.0
  Tm  Tm8  1  0.42399137  0.25046503  0.00043716  1.0
  Tm  Tm9  1  0.57709741  0.74974018  0.00005452  1.0
  Os  Os10  1  0.60282286  0.42322979  0.78382507  1.0
  Os  Os11  1  0.81773061  0.07605242  0.21581810  1.0
  Os  Os12  1  0.39632940  0.57664474  0.21473582  1.0
  Ru  Ru13  1  0.18088225  0.92387087  0.78230913  1.0