# generated using pymatgen
data_Tm12ZnCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18768344
_cell_length_b   8.18768330
_cell_length_c   8.18768305
_cell_angle_alpha   110.01936262
_cell_angle_beta   111.27054323
_cell_angle_gamma   107.15095182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ZnCo4Pb
_chemical_formula_sum   'Tm12 Zn1 Co4 Pb1'
_cell_volume   421.96392594
_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  0.28675035  0.18306688  0.46981722  1.0
  Tm  Tm1  1  0.71324965  0.81693312  0.53018278  1.0
  Tm  Tm2  1  0.28675035  0.81693312  0.10368247  1.0
  Tm  Tm3  1  0.71324965  0.18306688  0.89631753  1.0
  Tm  Tm4  1  0.61832454  0.31400383  0.30432071  1.0
  Tm  Tm5  1  0.38167546  0.68599617  0.69567929  1.0
  Tm  Tm6  1  0.00968312  0.31400383  0.69567929  1.0
  Tm  Tm7  1  0.99031688  0.68599617  0.30432071  1.0
  Tm  Tm8  1  0.22090615  0.42729105  0.20638490  1.0
  Tm  Tm9  1  0.77909385  0.57270895  0.79361510  1.0
  Tm  Tm10  1  0.22090615  0.01452126  0.79361510  1.0
  Tm  Tm11  1  0.77909385  0.98547874  0.20638490  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.38008421  0.38008421  1.0
  Co  Co14  1  1.00000000  0.61991579  0.61991579  1.0
  Co  Co15  1  0.38809575  0.88809575  0.50000000  1.0
  Co  Co16  1  0.61190425  0.11190425  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0