# generated using pymatgen
data_Tm12Co4IrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13743964
_cell_length_b   8.13743956
_cell_length_c   8.13743952
_cell_angle_alpha   111.12812150
_cell_angle_beta   110.64465532
_cell_angle_gamma   106.67688940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4IrPb
_chemical_formula_sum   'Tm12 Co4 Ir1 Pb1'
_cell_volume   414.05942494
_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  0.41352667  0.21593565  0.19759002  1.0
  Tm  Tm1  1  0.58647333  0.78406435  0.80240998  1.0
  Tm  Tm2  1  0.01834663  0.21593565  0.80240998  1.0
  Tm  Tm3  1  0.98165337  0.78406435  0.19759002  1.0
  Tm  Tm4  1  0.18269093  0.28347036  0.46616029  1.0
  Tm  Tm5  1  0.81730907  0.71652964  0.53383971  1.0
  Tm  Tm6  1  0.18269093  0.71652964  0.89922157  1.0
  Tm  Tm7  1  0.81730907  0.28347036  0.10077843  1.0
  Tm  Tm8  1  0.31225929  0.61909860  0.30683931  1.0
  Tm  Tm9  1  0.68774071  0.38090140  0.69316069  1.0
  Tm  Tm10  1  0.31225929  0.00542098  0.69316069  1.0
  Tm  Tm11  1  0.68774071  0.99457902  0.30683931  1.0
  Co  Co12  1  0.37951715  1.00000000  0.37951715  1.0
  Co  Co13  1  0.62048285  0.00000000  0.62048285  1.0
  Co  Co14  1  0.11044363  0.61044363  0.50000000  1.0
  Co  Co15  1  0.88955637  0.38955637  0.50000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0