# generated using pymatgen
data_Y8Tm2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34442223
_cell_length_b   7.28280907
_cell_length_c   8.46291465
_cell_angle_alpha   96.69014419
_cell_angle_beta   111.95429741
_cell_angle_gamma   90.07223350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2OsRu3
_chemical_formula_sum   'Y8 Tm2 Os1 Ru3'
_cell_volume   359.77806531
_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  0.79334891  0.08453486  0.81389290  1.0
  Y  Y1  1  0.97593393  0.41302672  0.18184595  1.0
  Y  Y2  1  0.20616790  0.91377269  0.18522713  1.0
  Y  Y3  1  0.02292500  0.58648722  0.81481894  1.0
  Y  Y4  1  0.20861397  0.18474702  0.56964335  1.0
  Y  Y5  1  0.63911186  0.31818588  0.43322256  1.0
  Y  Y6  1  0.79271012  0.81622536  0.43075766  1.0
  Y  Y7  1  0.35904413  0.68274088  0.56776881  1.0
  Tm  Tm8  1  0.42348216  0.25050641  0.99973321  1.0
  Tm  Tm9  1  0.57707159  0.74944049  0.99957437  1.0
  Os  Os10  1  0.60383706  0.42457671  0.78515509  1.0
  Ru  Ru11  1  0.81943899  0.07500740  0.21821190  1.0
  Ru  Ru12  1  0.39679288  0.57579399  0.21677568  1.0
  Ru  Ru13  1  0.18152250  0.92495237  0.78337244  1.0