# generated using pymatgen
data_NaSr2(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24540610
_cell_length_b   7.24540610
_cell_length_c   9.52130852
_cell_angle_alpha   82.68267595
_cell_angle_beta   82.68267595
_cell_angle_gamma   119.99545347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr2(SnAs)6
_chemical_formula_sum   'Na1 Sr2 Sn6 As6'
_cell_volume   418.60727853
_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
  Sr  Sr1  1  0.66653900  0.33346100  0.00000000  1.0
  Sr  Sr2  1  0.33346100  0.66653900  0.00000000  1.0
  Sn  Sn3  1  0.54137900  0.87538300  0.37285000  1.0
  Sn  Sn4  1  0.21031300  0.21031300  0.37285500  1.0
  Sn  Sn5  1  0.87538300  0.54137900  0.37285000  1.0
  Sn  Sn6  1  0.45862100  0.12461700  0.62715000  1.0
  Sn  Sn7  1  0.12461700  0.45862100  0.62715000  1.0
  Sn  Sn8  1  0.78968700  0.78968700  0.62714500  1.0
  As  As9  1  0.40596100  0.40596100  0.77773600  1.0
  As  As10  1  0.07405700  0.74219900  0.77749000  1.0
  As  As11  1  0.74219900  0.07405700  0.77749000  1.0
  As  As12  1  0.59403900  0.59403900  0.22226400  1.0
  As  As13  1  0.25780100  0.92594300  0.22251000  1.0
  As  As14  1  0.92594300  0.25780100  0.22251000  1.0