# generated using pymatgen
data_Tm4Cu2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32047312
_cell_length_b   5.11416087
_cell_length_c   8.67814196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08573911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu2OsRu5
_chemical_formula_sum   'Tm4 Cu2 Os1 Ru5'
_cell_volume   204.31777771
_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  0.67848696  0.34255257  0.56319557  1.0
  Tm  Tm1  1  0.34319955  0.67221637  0.43631025  1.0
  Tm  Tm2  1  0.34319955  0.67221637  0.06368975  1.0
  Tm  Tm3  1  0.67848696  0.34255257  0.93680443  1.0
  Cu  Cu4  1  0.80366244  0.64719403  0.25000000  1.0
  Cu  Cu5  1  0.80723563  0.15654773  0.25000000  1.0
  Os  Os6  1  0.16761395  0.33036075  0.75000000  1.0
  Ru  Ru7  1  0.02540300  0.02252981  0.49704790  1.0
  Ru  Ru8  1  0.02540300  0.02252981  0.00295210  1.0
  Ru  Ru9  1  0.17177734  0.82400049  0.75000000  1.0
  Ru  Ru10  1  0.65507951  0.82082326  0.75000000  1.0
  Ru  Ru11  1  0.30045109  0.14647423  0.25000000  1.0