# generated using pymatgen
data_Ba2Na(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31321182
_cell_length_b   7.31321182
_cell_length_c   9.81866390
_cell_angle_alpha   82.81761530
_cell_angle_beta   82.81761530
_cell_angle_gamma   119.93315108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Na(SnAs)6
_chemical_formula_sum   'Ba2 Na1 Sn6 As6'
_cell_volume   440.65611916
_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
  Ba  Ba0  1  0.66658200  0.33341800  0.00000000  1.0
  Ba  Ba1  1  0.33341800  0.66658200  0.00000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.54049100  0.87515800  0.37428500  1.0
  Sn  Sn4  1  0.20994700  0.20994700  0.37366500  1.0
  Sn  Sn5  1  0.87515800  0.54049100  0.37428500  1.0
  Sn  Sn6  1  0.45950900  0.12484200  0.62571500  1.0
  Sn  Sn7  1  0.12484200  0.45950900  0.62571500  1.0
  Sn  Sn8  1  0.79005300  0.79005300  0.62633500  1.0
  As  As9  1  0.40538400  0.40538400  0.76940400  1.0
  As  As10  1  0.07669000  0.74837800  0.76980100  1.0
  As  As11  1  0.74837800  0.07669000  0.76980100  1.0
  As  As12  1  0.59461600  0.59461600  0.23059600  1.0
  As  As13  1  0.25162200  0.92331000  0.23019900  1.0
  As  As14  1  0.92331000  0.25162200  0.23019900  1.0