# generated using pymatgen
data_Tb12ZnCo4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31872120
_cell_length_b   8.31872043
_cell_length_c   8.31872171
_cell_angle_alpha   111.98941650
_cell_angle_beta   108.81189244
_cell_angle_gamma   107.64404115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ZnCo4Sn
_chemical_formula_sum   'Tb12 Zn1 Co4 Sn1'
_cell_volume   442.45797978
_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
  Tb  Tb0  1  0.42633398  0.22692983  0.19940415  1.0
  Tb  Tb1  1  0.57366602  0.77307017  0.80059585  1.0
  Tb  Tb2  1  0.02752468  0.22692983  0.80059585  1.0
  Tb  Tb3  1  0.97247532  0.77307017  0.19940415  1.0
  Tb  Tb4  1  0.18008637  0.28363274  0.46372010  1.0
  Tb  Tb5  1  0.81991363  0.71636726  0.53627990  1.0
  Tb  Tb6  1  0.18008637  0.71636726  0.89645463  1.0
  Tb  Tb7  1  0.81991363  0.28363274  0.10354537  1.0
  Tb  Tb8  1  0.32445381  0.63836483  0.31391002  1.0
  Tb  Tb9  1  0.67554619  0.36163517  0.68608998  1.0
  Tb  Tb10  1  0.32445381  0.01054379  0.68608998  1.0
  Tb  Tb11  1  0.67554619  0.98945621  0.31391002  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.34274157  1.00000000  0.34274157  1.0
  Co  Co14  1  0.65725843  0.00000000  0.65725843  1.0
  Co  Co15  1  0.11221329  0.61221329  0.50000000  1.0
  Co  Co16  1  0.88778671  0.38778671  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0