# generated using pymatgen
data_Na2Ca(SnSb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50279983
_cell_length_b   7.50279985
_cell_length_c   9.80669906
_cell_angle_alpha   82.72073715
_cell_angle_beta   82.72074769
_cell_angle_gamma   120.07637221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ca(SnSb)6
_chemical_formula_sum   'Na2 Ca1 Sn6 Sb6'
_cell_volume   462.08144808
_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  0.66720878  0.33279122  0.00000000  1.0
  Na  Na1  1  0.33279122  0.66720878  1.00000000  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.54228232  0.87449079  0.37761257  1.0
  Sn  Sn4  1  0.20759819  0.20759819  0.37732348  1.0
  Sn  Sn5  1  0.87449079  0.54228232  0.37761257  1.0
  Sn  Sn6  1  0.45771768  0.12550921  0.62238743  1.0
  Sn  Sn7  1  0.12550921  0.45771768  0.62238743  1.0
  Sn  Sn8  1  0.79240181  0.79240181  0.62267652  1.0
  Sb  Sb9  1  0.40597892  0.40597892  0.77948689  1.0
  Sb  Sb10  1  0.07300457  0.74037269  0.77907386  1.0
  Sb  Sb11  1  0.74037269  0.07300457  0.77907386  1.0
  Sb  Sb12  1  0.59402108  0.59402108  0.22051311  1.0
  Sb  Sb13  1  0.25962731  0.92699543  0.22092614  1.0
  Sb  Sb14  1  0.92699543  0.25962731  0.22092614  1.0