# generated using pymatgen
data_Tm12Co2Ru3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19923936
_cell_length_b   8.19923931
_cell_length_c   8.19923826
_cell_angle_alpha   109.35779103
_cell_angle_beta   113.06279059
_cell_angle_gamma   106.06896252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co2Ru3Pb
_chemical_formula_sum   'Tm12 Co2 Ru3 Pb1'
_cell_volume   422.73969599
_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  0.27606960  0.17666160  0.45273221  1.0
  Tm  Tm1  1  0.72393040  0.82333840  0.54726779  1.0
  Tm  Tm2  1  0.27606960  0.82333840  0.09940700  1.0
  Tm  Tm3  1  0.72393040  0.17666160  0.90059300  1.0
  Tm  Tm4  1  0.63867443  0.32085510  0.31781932  1.0
  Tm  Tm5  1  0.36132557  0.67914490  0.68218068  1.0
  Tm  Tm6  1  0.00303578  0.32085510  0.68218068  1.0
  Tm  Tm7  1  0.99696422  0.67914490  0.31781932  1.0
  Tm  Tm8  1  0.22938236  0.41783192  0.18845055  1.0
  Tm  Tm9  1  0.77061764  0.58216808  0.81154945  1.0
  Tm  Tm10  1  0.22938236  0.04093181  0.81154945  1.0
  Tm  Tm11  1  0.77061764  0.95906819  0.18845055  1.0
  Co  Co12  1  0.39069406  0.89069406  0.50000000  1.0
  Co  Co13  1  0.60930594  0.10930594  0.50000000  1.0
  Ru  Ru14  1  1.00000000  0.33763155  0.33763155  1.0
  Ru  Ru15  1  0.00000000  0.66236845  0.66236845  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0