# generated using pymatgen
data_TmLu2Fe8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10253053
_cell_length_b   5.10253109
_cell_length_c   8.68420184
_cell_angle_alpha   72.91546236
_cell_angle_beta   72.91546188
_cell_angle_gamma   60.00000081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Fe8Os
_chemical_formula_sum   'Tm1 Lu2 Fe8 Os1'
_cell_volume   184.19780345
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.14316525  0.14316525  0.57050224  1.0
  Lu  Lu2  1  0.85683475  0.85683475  0.42949776  1.0
  Fe  Fe3  1  0.07727866  0.58138448  0.75995037  1.0
  Fe  Fe4  1  0.58138448  0.58138448  0.75995037  1.0
  Fe  Fe5  1  0.58138448  0.07727866  0.75995037  1.0
  Fe  Fe6  1  0.92272134  0.41861552  0.24004963  1.0
  Fe  Fe7  1  0.41861552  0.41861552  0.24004963  1.0
  Fe  Fe8  1  0.41861552  0.92272134  0.24004963  1.0
  Fe  Fe9  1  0.33330835  0.33330835  0.00007396  1.0
  Fe  Fe10  1  0.66669165  0.66669165  0.99992604  1.0
  Os  Os11  1  0.50000000  0.50000000  0.50000000  1.0