# generated using pymatgen
data_Tb3Yb2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01686586
_cell_length_b   9.01343517
_cell_length_c   6.83440192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98741055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb2Sn3Cl
_chemical_formula_sum   'Tb6 Yb4 Sn6 Cl2'
_cell_volume   481.09647667
_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  0.67056360  0.33528130  0.00000000  1.0
  Tb  Tb1  1  0.33398679  0.66699389  0.50000000  1.0
  Tb  Tb2  1  0.67056360  0.33528130  0.50000000  1.0
  Tb  Tb3  1  0.33398679  0.66699389  0.00000000  1.0
  Tb  Tb4  1  0.25500566  0.25369131  0.75000000  1.0
  Tb  Tb5  1  0.25500566  0.00131435  0.25000000  1.0
  Yb  Yb6  1  0.74598439  0.99899379  0.75000000  1.0
  Yb  Yb7  1  0.74598439  0.74699061  0.25000000  1.0
  Yb  Yb8  1  0.99985558  0.25274730  0.25000000  1.0
  Yb  Yb9  1  0.99985558  0.74710929  0.75000000  1.0
  Sn  Sn10  1  0.60086187  0.60071951  0.75000000  1.0
  Sn  Sn11  1  0.00367723  0.60822878  0.25000000  1.0
  Sn  Sn12  1  0.60086187  0.00014136  0.25000000  1.0
  Sn  Sn13  1  0.39422296  0.00248724  0.75000000  1.0
  Sn  Sn14  1  0.00367723  0.39544745  0.75000000  1.0
  Sn  Sn15  1  0.39422296  0.39173572  0.25000000  1.0
  Cl  Cl16  1  0.99584191  0.99792146  0.50000000  1.0
  Cl  Cl17  1  0.99584191  0.99792146  0.00000000  1.0