# generated using pymatgen
data_Tm12Co4CuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17335114
_cell_length_b   8.17335079
_cell_length_c   8.17335099
_cell_angle_alpha   110.25251045
_cell_angle_beta   111.10855927
_cell_angle_gamma   107.07993522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4CuPb
_chemical_formula_sum   'Tm12 Co4 Cu1 Pb1'
_cell_volume   419.74782902
_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  0.28969002  0.18442143  0.47411145  1.0
  Tm  Tm1  1  0.71030998  0.81557857  0.52588855  1.0
  Tm  Tm2  1  0.28969002  0.81557857  0.10526759  1.0
  Tm  Tm3  1  0.71030998  0.18442143  0.89473241  1.0
  Tm  Tm4  1  0.61883626  0.31418786  0.30464940  1.0
  Tm  Tm5  1  0.38116374  0.68581214  0.69535060  1.0
  Tm  Tm6  1  0.00953846  0.31418786  0.69535060  1.0
  Tm  Tm7  1  0.99046154  0.68581214  0.30464940  1.0
  Tm  Tm8  1  0.21386490  0.41579087  0.20192697  1.0
  Tm  Tm9  1  0.78613510  0.58420913  0.79807303  1.0
  Tm  Tm10  1  0.21386490  0.01193793  0.79807303  1.0
  Tm  Tm11  1  0.78613510  0.98806207  0.20192697  1.0
  Co  Co12  1  0.00000000  0.38042612  0.38042612  1.0
  Co  Co13  1  0.00000000  0.61957388  0.61957388  1.0
  Co  Co14  1  0.38852069  0.88852069  0.50000000  1.0
  Co  Co15  1  0.61147931  0.11147931  0.50000000  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0