# generated using pymatgen
data_NaSr3(BeAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09870732
_cell_length_b   8.37452762
_cell_length_c   7.43147531
_cell_angle_alpha   63.64716471
_cell_angle_beta   74.81703918
_cell_angle_gamma   96.94275093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr3(BeAs)8
_chemical_formula_sum   'Na1 Sr3 Be8 As8'
_cell_volume   367.41440987
_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  0.99960597  0.48440398  0.75803481  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr3  1  0.00039403  0.51559602  0.24196519  1.0
  Be  Be4  1  0.50052795  0.62421789  0.31298936  1.0
  Be  Be5  1  0.49576495  0.62162634  0.81532525  1.0
  Be  Be6  1  0.49815809  0.12508114  0.06480549  1.0
  Be  Be7  1  0.49239191  0.12426836  0.56476886  1.0
  Be  Be8  1  0.49947205  0.37578211  0.68701064  1.0
  Be  Be9  1  0.50423505  0.37837366  0.18467475  1.0
  Be  Be10  1  0.50760809  0.87573164  0.43523114  1.0
  Be  Be11  1  0.50184191  0.87491886  0.93519451  1.0
  As  As12  1  0.29092009  0.32447416  0.51344809  1.0
  As  As13  1  0.29118983  0.32154861  0.01775333  1.0
  As  As14  1  0.29624584  0.82350722  0.26545596  1.0
  As  As15  1  0.29251035  0.82224632  0.76380413  1.0
  As  As16  1  0.70907991  0.67552584  0.48655191  1.0
  As  As17  1  0.70881017  0.67845139  0.98224667  1.0
  As  As18  1  0.70748965  0.17775368  0.23619587  1.0
  As  As19  1  0.70375416  0.17649278  0.73454404  1.0