# generated using pymatgen
data_Tm4Co2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11787800
_cell_length_b   5.10883087
_cell_length_c   8.82980746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34972854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co2(OsRu)3
_chemical_formula_sum   'Tm4 Co2 Os3 Ru3'
_cell_volume   201.23426452
_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  0.66642072  0.33474352  0.56610968  1.0
  Tm  Tm1  1  0.32996600  0.66435617  0.43383712  1.0
  Tm  Tm2  1  0.32996600  0.66435617  0.06616288  1.0
  Tm  Tm3  1  0.66642072  0.33474352  0.93389032  1.0
  Co  Co4  1  0.17023557  0.33963769  0.75000000  1.0
  Co  Co5  1  0.83713236  0.66471985  0.25000000  1.0
  Os  Os6  1  0.17728511  0.83512868  0.75000000  1.0
  Os  Os7  1  0.66127974  0.83578141  0.75000000  1.0
  Os  Os8  1  0.83022165  0.16672180  0.25000000  1.0
  Ru  Ru9  1  0.99067030  0.99636226  0.49886015  1.0
  Ru  Ru10  1  0.99067030  0.99636226  0.00113985  1.0
  Ru  Ru11  1  0.34973054  0.16708166  0.25000000  1.0