# generated using pymatgen
data_TmLu3Fe5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14377349
_cell_length_b   5.14377379
_cell_length_c   8.63664060
_cell_angle_alpha   90.02299384
_cell_angle_beta   89.97700643
_cell_angle_gamma   120.22591381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Fe5Os3
_chemical_formula_sum   'Tm1 Lu3 Fe5 Os3'
_cell_volume   197.44492196
_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  0.33215723  0.66784277  0.06496771  1.0
  Lu  Lu1  1  0.33232421  0.66767579  0.43547899  1.0
  Lu  Lu2  1  0.66552754  0.33447246  0.56034760  1.0
  Lu  Lu3  1  0.66548395  0.33451605  0.93939114  1.0
  Fe  Fe4  1  0.83709425  0.66037966  0.25065119  1.0
  Fe  Fe5  1  0.33962034  0.16290575  0.25065119  1.0
  Fe  Fe6  1  0.16678709  0.83321291  0.74939794  1.0
  Fe  Fe7  1  0.16428970  0.33465651  0.74937579  1.0
  Fe  Fe8  1  0.66534349  0.83571030  0.74937579  1.0
  Os  Os9  1  0.99851509  0.00148491  0.50355356  1.0
  Os  Os10  1  0.99812560  0.00187440  0.99616758  1.0
  Os  Os11  1  0.83473352  0.16526648  0.25064250  1.0