# generated using pymatgen
data_Tb3Y2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08669258
_cell_length_b   9.08669229
_cell_length_c   6.61206886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2Sn3Cl
_chemical_formula_sum   'Tb6 Y4 Sn6 Cl2'
_cell_volume   472.80218758
_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  0.73687995  0.00000021  0.75000000  1.0
  Tb  Tb1  1  0.73688002  0.73687955  0.25000000  1.0
  Tb  Tb2  1  0.00000028  0.26311996  0.25000000  1.0
  Tb  Tb3  1  0.99999972  0.73688004  0.75000000  1.0
  Tb  Tb4  1  0.26311998  0.26312045  0.75000000  1.0
  Tb  Tb5  1  0.26312005  0.99999979  0.25000000  1.0
  Y  Y6  1  0.66666696  0.33333334  0.00000001  1.0
  Y  Y7  1  0.33333304  0.66666666  0.50000001  1.0
  Y  Y8  1  0.66666696  0.33333334  0.49999999  1.0
  Y  Y9  1  0.33333304  0.66666666  0.99999999  1.0
  Sn  Sn10  1  0.60983522  0.60983515  0.75000000  1.0
  Sn  Sn11  1  0.99999978  0.60983498  0.25000000  1.0
  Sn  Sn12  1  0.60983555  0.99999984  0.25000000  1.0
  Sn  Sn13  1  0.39016445  0.00000016  0.75000000  1.0
  Sn  Sn14  1  0.00000022  0.39016502  0.75000000  1.0
  Sn  Sn15  1  0.39016478  0.39016485  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0