# generated using pymatgen
data_Tm6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32661193
_cell_length_b   6.32661171
_cell_length_c   6.32661168
_cell_angle_alpha   98.79346398
_cell_angle_beta   98.79347215
_cell_angle_gamma   98.79346429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6OsO12
_chemical_formula_sum   'Tm6 Os1 O12'
_cell_volume   243.25074617
_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  0.68331696  0.85612420  0.38969182  1.0
  Tm  Tm1  1  0.38969182  0.68331696  0.85612420  1.0
  Tm  Tm2  1  0.85612420  0.38969182  0.68331696  1.0
  Tm  Tm3  1  0.31668304  0.14387580  0.61030818  1.0
  Tm  Tm4  1  0.61030818  0.31668304  0.14387580  1.0
  Tm  Tm5  1  0.14387580  0.61030818  0.31668304  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.43036717  0.58936030  0.17728260  1.0
  O  O8  1  0.17728260  0.43036717  0.58936030  1.0
  O  O9  1  0.58936030  0.17728260  0.43036717  1.0
  O  O10  1  0.56963283  0.41063970  0.82271740  1.0
  O  O11  1  0.82271740  0.56963283  0.41063970  1.0
  O  O12  1  0.41063970  0.82271740  0.56963283  1.0
  O  O13  1  0.92359157  0.03719122  0.69990150  1.0
  O  O14  1  0.96280878  0.30009850  0.07640843  1.0
  O  O15  1  0.30009850  0.07640843  0.96280878  1.0
  O  O16  1  0.07640843  0.96280878  0.30009850  1.0
  O  O17  1  0.03719122  0.69990150  0.92359157  1.0
  O  O18  1  0.69990150  0.92359157  0.03719122  1.0