# generated using pymatgen
data_NaEu2(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18634272
_cell_length_b   7.18634388
_cell_length_c   9.27409004
_cell_angle_alpha   82.59915401
_cell_angle_beta   82.59915009
_cell_angle_gamma   120.00232843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu2(SnAs)6
_chemical_formula_sum   'Na1 Eu2 Sn6 As6'
_cell_volume   400.76922733
_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  0.66657543  0.33342457  0.00000000  1.0
  Eu  Eu2  1  0.33342457  0.66657543  1.00000000  1.0
  Sn  Sn3  1  0.54141117  0.87731882  0.36835313  1.0
  Sn  Sn4  1  0.21268532  0.21268532  0.36924707  1.0
  Sn  Sn5  1  0.87731882  0.54141117  0.36835313  1.0
  Sn  Sn6  1  0.45858883  0.12268118  0.63164687  1.0
  Sn  Sn7  1  0.12268118  0.45858883  0.63164687  1.0
  Sn  Sn8  1  0.78731468  0.78731468  0.63075293  1.0
  As  As9  1  0.40402331  0.40402331  0.78463694  1.0
  As  As10  1  0.07185218  0.73946895  0.78498005  1.0
  As  As11  1  0.73946895  0.07185218  0.78498005  1.0
  As  As12  1  0.59597669  0.59597669  0.21536306  1.0
  As  As13  1  0.26053105  0.92814782  0.21501995  1.0
  As  As14  1  0.92814782  0.26053105  0.21501995  1.0