# generated using pymatgen
data_NaCa2(SnSb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57929887
_cell_length_b   7.57929930
_cell_length_c   9.64598047
_cell_angle_alpha   82.50003654
_cell_angle_beta   82.50003696
_cell_angle_gamma   119.99978948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCa2(SnSb)6
_chemical_formula_sum   'Na1 Ca2 Sn6 Sb6'
_cell_volume   463.24385503
_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
  Ca  Ca1  1  0.66669061  0.33330939  0.00000000  1.0
  Ca  Ca2  1  0.33330939  0.66669061  0.00000000  1.0
  Sn  Sn3  1  0.53944947  0.87409621  0.37809095  1.0
  Sn  Sn4  1  0.20875192  0.20875192  0.37932631  1.0
  Sn  Sn5  1  0.87409621  0.53944947  0.37809095  1.0
  Sn  Sn6  1  0.46055053  0.12590379  0.62190905  1.0
  Sn  Sn7  1  0.12590379  0.46055053  0.62190905  1.0
  Sn  Sn8  1  0.79124808  0.79124808  0.62067369  1.0
  Sb  Sb9  1  0.40641929  0.40641929  0.78164313  1.0
  Sb  Sb10  1  0.07257451  0.73907719  0.78168330  1.0
  Sb  Sb11  1  0.73907719  0.07257451  0.78168330  1.0
  Sb  Sb12  1  0.59358071  0.59358071  0.21835687  1.0
  Sb  Sb13  1  0.26092281  0.92742549  0.21831670  1.0
  Sb  Sb14  1  0.92742549  0.26092281  0.21831670  1.0