# generated using pymatgen
data_Tm12Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14309062
_cell_length_b   8.14309064
_cell_length_c   8.14309037
_cell_angle_alpha   110.39740009
_cell_angle_beta   111.15306863
_cell_angle_gamma   106.89446043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co5Pb
_chemical_formula_sum   'Tm12 Co5 Pb1'
_cell_volume   415.02143218
_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  0.28712621  0.18348004  0.47060625  1.0
  Tm  Tm1  1  0.71287379  0.81651996  0.52939375  1.0
  Tm  Tm2  1  0.28712621  0.81651996  0.10364516  1.0
  Tm  Tm3  1  0.71287379  0.18348004  0.89635484  1.0
  Tm  Tm4  1  0.61831783  0.31256729  0.30575053  1.0
  Tm  Tm5  1  0.38168217  0.68743271  0.69424947  1.0
  Tm  Tm6  1  0.00681676  0.31256729  0.69424947  1.0
  Tm  Tm7  1  0.99318324  0.68743271  0.30575053  1.0
  Tm  Tm8  1  0.21293434  0.41014958  0.19721623  1.0
  Tm  Tm9  1  0.78706566  0.58985042  0.80278377  1.0
  Tm  Tm10  1  0.21293434  0.01571811  0.80278377  1.0
  Tm  Tm11  1  0.78706566  0.98428189  0.19721623  1.0
  Co  Co12  1  0.00000000  0.37906850  0.37906850  1.0
  Co  Co13  1  1.00000000  0.62093150  0.62093150  1.0
  Co  Co14  1  0.38864934  0.88864934  0.50000000  1.0
  Co  Co15  1  0.61135066  0.11135066  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0