# generated using pymatgen
data_YTm3(Os3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21624856
_cell_length_b   5.21624854
_cell_length_c   8.96141254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(Os3Ru)2
_chemical_formula_sum   'Y1 Tm3 Os6 Ru2'
_cell_volume   211.16583591
_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  0.33333300  0.66666700  0.06632257  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.43380753  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56686038  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.93186839  1.0
  Os  Os4  1  0.17057962  0.34115924  0.74899572  1.0
  Os  Os5  1  0.17057962  0.82942038  0.74899572  1.0
  Os  Os6  1  0.34137329  0.17068665  0.25156616  1.0
  Os  Os7  1  0.82931335  0.65862671  0.25156616  1.0
  Os  Os8  1  0.65884076  0.82942038  0.74899572  1.0
  Os  Os9  1  0.82931335  0.17068665  0.25156616  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.99947436  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49998214  1.0