# generated using pymatgen
data_Tm12Co3Os2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17039750
_cell_length_b   8.17039743
_cell_length_c   8.17039652
_cell_angle_alpha   110.81828571
_cell_angle_beta   112.01848089
_cell_angle_gamma   105.64575231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co3Os2Pb
_chemical_formula_sum   'Tm12 Co3 Os2 Pb1'
_cell_volume   418.42210984
_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  0.27606640  0.18235897  0.45842337  1.0
  Tm  Tm1  1  0.72379891  0.81731390  0.54111281  1.0
  Tm  Tm2  1  0.27620109  0.81731390  0.09351399  1.0
  Tm  Tm3  1  0.72393360  0.18235897  0.90629357  1.0
  Tm  Tm4  1  0.61512648  0.30600986  0.30390992  1.0
  Tm  Tm5  1  0.38487352  0.68878345  0.69088338  1.0
  Tm  Tm6  1  0.00209994  0.30600986  0.69088338  1.0
  Tm  Tm7  1  0.99790006  0.68878345  0.30390992  1.0
  Tm  Tm8  1  0.22328839  0.41725129  0.19396490  1.0
  Tm  Tm9  1  0.78021587  0.58242504  0.80220818  1.0
  Tm  Tm10  1  0.21978413  0.02199231  0.80220818  1.0
  Tm  Tm11  1  0.77671161  0.97067651  0.19396490  1.0
  Co  Co12  1  0.00000000  0.63883656  0.63883656  1.0
  Co  Co13  1  0.39150917  0.89079758  0.49928741  1.0
  Co  Co14  1  0.60849083  0.10777925  0.49928741  1.0
  Os  Os15  1  1.00000000  0.38428440  0.38428440  1.0
  Os  Os16  1  1.00000000  0.99948793  0.99948793  1.0
  Pb  Pb17  1  0.50000000  0.49753879  0.99753879  1.0