# generated using pymatgen
data_NaYb2(SnAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10258547
_cell_length_b   7.10258556
_cell_length_c   9.11032984
_cell_angle_alpha   82.57812966
_cell_angle_beta   82.57813380
_cell_angle_gamma   119.94530321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb2(SnAs)6
_chemical_formula_sum   'Na1 Yb2 Sn6 As6'
_cell_volume   384.73603740
_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
  Yb  Yb1  1  0.66677367  0.33322633  1.00000000  1.0
  Yb  Yb2  1  0.33322633  0.66677367  0.00000000  1.0
  Sn  Sn3  1  0.54431667  0.87849019  0.36548141  1.0
  Sn  Sn4  1  0.21247431  0.21247431  0.36634602  1.0
  Sn  Sn5  1  0.87849019  0.54431667  0.36548141  1.0
  Sn  Sn6  1  0.45568333  0.12150981  0.63451859  1.0
  Sn  Sn7  1  0.12150981  0.45568333  0.63451859  1.0
  Sn  Sn8  1  0.78752569  0.78752569  0.63365398  1.0
  As  As9  1  0.40490242  0.40490242  0.79231479  1.0
  As  As10  1  0.06936081  0.73388807  0.79235271  1.0
  As  As11  1  0.73388807  0.06936081  0.79235271  1.0
  As  As12  1  0.59509758  0.59509758  0.20768521  1.0
  As  As13  1  0.26611193  0.93063919  0.20764729  1.0
  As  As14  1  0.93063919  0.26611193  0.20764729  1.0