# generated using pymatgen
data_Tb5Yb5(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03740245
_cell_length_b   9.00657268
_cell_length_c   6.86568356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11329055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb5(Sn3Cl)2
_chemical_formula_sum   'Tb5 Yb5 Sn6 Cl2'
_cell_volume   483.41561658
_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  0.66843865  0.33461450  0.99832757  1.0
  Tb  Tb1  1  0.33382315  0.66538550  0.50167243  1.0
  Tb  Tb2  1  0.66843865  0.33461450  0.50167243  1.0
  Tb  Tb3  1  0.33382315  0.66538550  0.99832757  1.0
  Tb  Tb4  1  0.25583973  0.00000000  0.25000000  1.0
  Yb  Yb5  1  0.74787798  1.00000000  0.75000000  1.0
  Yb  Yb6  1  0.74781778  0.74832512  0.25000000  1.0
  Yb  Yb7  1  0.99949266  0.25167488  0.25000000  1.0
  Yb  Yb8  1  0.00051351  0.75051952  0.75000000  1.0
  Yb  Yb9  1  0.24999399  0.24948048  0.75000000  1.0
  Sn  Sn10  1  0.60011481  0.59939700  0.75000000  1.0
  Sn  Sn11  1  0.00317843  0.60544825  0.25000000  1.0
  Sn  Sn12  1  0.59946288  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.39738106  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00071781  0.40060300  0.75000000  1.0
  Sn  Sn15  1  0.39773018  0.39455175  0.25000000  1.0
  Cl  Cl16  1  0.99767679  0.00000000  0.49939779  1.0
  Cl  Cl17  1  0.99767679  0.00000000  0.00060221  1.0