# generated using pymatgen
data_Tm4FeOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29904656
_cell_length_b   5.12365648
_cell_length_c   8.84770326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.13913482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeOsRu6
_chemical_formula_sum   'Tm4 Fe1 Os1 Ru6'
_cell_volume   205.60726523
_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  0.66964524  0.33927863  0.56604658  1.0
  Tm  Tm1  1  0.33206820  0.66413862  0.43297771  1.0
  Tm  Tm2  1  0.33206820  0.66413862  0.06702229  1.0
  Tm  Tm3  1  0.66964524  0.33927863  0.93395342  1.0
  Fe  Fe4  1  0.83773155  0.67548239  0.25000000  1.0
  Os  Os5  1  0.16008420  0.32014905  0.75000000  1.0
  Ru  Ru6  1  0.00400797  0.00801455  0.49917512  1.0
  Ru  Ru7  1  0.00400797  0.00801455  0.00082488  1.0
  Ru  Ru8  1  0.17108600  0.81867554  0.75000000  1.0
  Ru  Ru9  1  0.64759490  0.81865538  0.75000000  1.0
  Ru  Ru10  1  0.82433840  0.17207161  0.25000000  1.0
  Ru  Ru11  1  0.34772214  0.17210244  0.25000000  1.0