# generated using pymatgen
data_Tm12CdCo4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11351920
_cell_length_b   8.11351942
_cell_length_c   8.11351829
_cell_angle_alpha   110.53478485
_cell_angle_beta   111.73593593
_cell_angle_gamma   106.19422656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12CdCo4Os
_chemical_formula_sum   'Tm12 Cd1 Co4 Os1'
_cell_volume   410.10607490
_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  0.28007569  0.18204196  0.46211764  1.0
  Tm  Tm1  1  0.71992431  0.81795804  0.53788236  1.0
  Tm  Tm2  1  0.28007569  0.81795804  0.09803373  1.0
  Tm  Tm3  1  0.71992431  0.18204196  0.90196627  1.0
  Tm  Tm4  1  0.61904886  0.31278420  0.30626466  1.0
  Tm  Tm5  1  0.38095114  0.68721580  0.69373534  1.0
  Tm  Tm6  1  0.00651954  0.31278420  0.69373534  1.0
  Tm  Tm7  1  0.99348046  0.68721580  0.30626466  1.0
  Tm  Tm8  1  0.22162411  0.41608587  0.19446476  1.0
  Tm  Tm9  1  0.77837589  0.58391413  0.80553524  1.0
  Tm  Tm10  1  0.22162411  0.02715935  0.80553524  1.0
  Tm  Tm11  1  0.77837589  0.97284065  0.19446476  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37853543  0.37853543  1.0
  Co  Co14  1  0.00000000  0.62146457  0.62146457  1.0
  Co  Co15  1  0.38947058  0.88947058  0.50000000  1.0
  Co  Co16  1  0.61052942  0.11052942  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0