# generated using pymatgen
data_NaEu2(SnSb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64075303
_cell_length_b   7.64075248
_cell_length_c   9.71218869
_cell_angle_alpha   82.49058987
_cell_angle_beta   82.49059606
_cell_angle_gamma   120.02604228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu2(SnSb)6
_chemical_formula_sum   'Na1 Eu2 Sn6 Sb6'
_cell_volume   473.83508903
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.66669802  0.33330198  1.00000000  1.0
  Eu  Eu2  1  0.33330198  0.66669802  0.00000000  1.0
  Sn  Sn3  1  0.53656588  0.87352595  0.37902422  1.0
  Sn  Sn4  1  0.21013436  0.21013436  0.38053858  1.0
  Sn  Sn5  1  0.87352595  0.53656588  0.37902422  1.0
  Sn  Sn6  1  0.46343412  0.12647405  0.62097578  1.0
  Sn  Sn7  1  0.12647405  0.46343412  0.62097578  1.0
  Sn  Sn8  1  0.78986564  0.78986564  0.61946142  1.0
  Sb  Sb9  1  0.40555625  0.40555625  0.77773324  1.0
  Sb  Sb10  1  0.07400826  0.74314210  0.77773850  1.0
  Sb  Sb11  1  0.74314210  0.07400826  0.77773850  1.0
  Sb  Sb12  1  0.59444375  0.59444375  0.22226676  1.0
  Sb  Sb13  1  0.25685790  0.92599174  0.22226150  1.0
  Sb  Sb14  1  0.92599174  0.25685790  0.22226150  1.0