# generated using pymatgen
data_La5Nd5(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54316112
_cell_length_b   9.54057593
_cell_length_c   6.89776881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00895706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd5(Sn3Cl)2
_chemical_formula_sum   'La5 Nd5 Sn6 Cl2'
_cell_volume   543.83469253
_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
  La  La0  1  0.73626034  0.73660149  0.25000000  1.0
  La  La1  1  0.99965985  0.26339851  0.25000000  1.0
  La  La2  1  0.00038905  0.73599113  0.75000000  1.0
  La  La3  1  0.26439792  0.26400887  0.75000000  1.0
  La  La4  1  0.26273956  0.00000000  0.25000000  1.0
  Nd  Nd5  1  0.66698330  0.33287044  0.99946909  1.0
  Nd  Nd6  1  0.33411186  0.66712956  0.50053091  1.0
  Nd  Nd7  1  0.66698330  0.33287044  0.50053091  1.0
  Nd  Nd8  1  0.33411186  0.66712956  0.99946909  1.0
  Nd  Nd9  1  0.73595082  1.00000000  0.75000000  1.0
  Sn  Sn10  1  0.61134189  0.61345674  0.75000000  1.0
  Sn  Sn11  1  0.99992803  0.61047920  0.25000000  1.0
  Sn  Sn12  1  0.61020931  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.39264224  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.99788615  0.38654326  0.75000000  1.0
  Sn  Sn15  1  0.38944883  0.38952080  0.25000000  1.0
  Cl  Cl16  1  0.99847835  1.00000000  0.50179075  1.0
  Cl  Cl17  1  0.99847835  1.00000000  0.99820925  1.0