# generated using pymatgen
data_Tb12Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31475991
_cell_length_b   8.31476073
_cell_length_c   8.31476082
_cell_angle_alpha   110.98440507
_cell_angle_beta   110.19535518
_cell_angle_gamma   107.25735345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co5Sn
_chemical_formula_sum   'Tb12 Co5 Sn1'
_cell_volume   441.99933688
_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  0.81585481  0.70901999  0.52487380  1.0
  Tb  Tb1  1  0.18414519  0.29098001  0.47512620  1.0
  Tb  Tb2  1  0.18414519  0.70901999  0.89316618  1.0
  Tb  Tb3  1  0.81585481  0.29098001  0.10683382  1.0
  Tb  Tb4  1  0.68682243  0.38183886  0.69501644  1.0
  Tb  Tb5  1  0.31317757  0.61816114  0.30498356  1.0
  Tb  Tb6  1  0.68682243  0.99180599  0.30498356  1.0
  Tb  Tb7  1  0.31317757  0.00819401  0.69501644  1.0
  Tb  Tb8  1  0.59448216  0.79023330  0.80424986  1.0
  Tb  Tb9  1  0.40551784  0.20976670  0.19575014  1.0
  Tb  Tb10  1  0.98598344  0.79023330  0.19575014  1.0
  Tb  Tb11  1  0.01401656  0.20976670  0.80424986  1.0
  Co  Co12  1  0.61857818  0.00000000  0.61857818  1.0
  Co  Co13  1  0.38142182  1.00000000  0.38142182  1.0
  Co  Co14  1  0.11003256  0.61003256  0.50000000  1.0
  Co  Co15  1  0.88996744  0.38996744  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0