# generated using pymatgen
data_La3Yb2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47826191
_cell_length_b   9.47826238
_cell_length_c   6.86719507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb2Sn3Cl
_chemical_formula_sum   'La6 Yb4 Sn6 Cl2'
_cell_volume   534.27821921
_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
  La  La0  1  0.73336010  1.00000000  0.75000000  1.0
  La  La1  1  0.73336010  0.73336010  0.25000000  1.0
  La  La2  1  0.00000000  0.26663990  0.25000000  1.0
  La  La3  1  1.00000000  0.73336010  0.75000000  1.0
  La  La4  1  0.26663990  0.26663990  0.75000000  1.0
  La  La5  1  0.26663990  0.00000000  0.25000000  1.0
  Yb  Yb6  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb7  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb8  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61131993  0.61131993  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.61131993  0.25000000  1.0
  Sn  Sn12  1  0.61131993  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.38868007  1.00000000  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.38868007  0.75000000  1.0
  Sn  Sn15  1  0.38868007  0.38868007  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