# generated using pymatgen
data_Tb6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41675138
_cell_length_b   8.41675138
_cell_length_c   8.41675138
_cell_angle_alpha   112.19451996
_cell_angle_beta   109.35335010
_cell_angle_gamma   106.90913345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Co2Sn
_chemical_formula_sum   'Tb12 Co4 Sn2'
_cell_volume   458.01871189
_cell_formula_units_Z   2
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  0.44248000  0.23320700  0.20927300  1.0
  Tb  Tb1  1  0.55752000  0.76679300  0.79072700  1.0
  Tb  Tb2  1  0.02393400  0.23320700  0.79072700  1.0
  Tb  Tb3  1  0.97606600  0.76679300  0.20927300  1.0
  Tb  Tb4  1  0.18578700  0.28611300  0.47190000  1.0
  Tb  Tb5  1  0.81421300  0.71388700  0.52810000  1.0
  Tb  Tb6  1  0.18578700  0.71388700  0.89967400  1.0
  Tb  Tb7  1  0.81421300  0.28611300  0.10032600  1.0
  Tb  Tb8  1  0.32281800  0.63426500  0.31144700  1.0
  Tb  Tb9  1  0.67718200  0.36573500  0.68855300  1.0
  Tb  Tb10  1  0.32281800  0.01137100  0.68855300  1.0
  Tb  Tb11  1  0.67718200  0.98862900  0.31144700  1.0
  Co  Co12  1  0.35177500  0.00000000  0.35177500  1.0
  Co  Co13  1  0.64822500  0.00000000  0.64822500  1.0
  Co  Co14  1  0.11149100  0.61149100  0.50000000  1.0
  Co  Co15  1  0.88850900  0.38850900  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0