# generated using pymatgen
data_Tm4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17815006
_cell_length_b   5.22193851
_cell_length_c   8.88530736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28012205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeOs5Ru2
_chemical_formula_sum   'Tm4 Fe1 Os5 Ru2'
_cell_volume   207.48019974
_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  0.33500114  0.66750107  0.43538862  1.0
  Tm  Tm1  1  0.66487960  0.33243930  0.56702973  1.0
  Tm  Tm2  1  0.66487960  0.33243930  0.93297027  1.0
  Tm  Tm3  1  0.33500114  0.66750107  0.06461138  1.0
  Fe  Fe4  1  0.67323708  0.83661904  0.75000000  1.0
  Os  Os5  1  0.82490846  0.17065175  0.25000000  1.0
  Os  Os6  1  0.82490846  0.65425571  0.25000000  1.0
  Os  Os7  1  0.33288095  0.16643998  0.25000000  1.0
  Os  Os8  1  0.16885861  0.82412963  0.75000000  1.0
  Os  Os9  1  0.16885861  0.34473098  0.75000000  1.0
  Ru  Ru10  1  0.00329218  0.00164659  0.50054654  1.0
  Ru  Ru11  1  0.00329218  0.00164659  0.99945346  1.0