# generated using pymatgen
data_NaSr4(BeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38094372
_cell_length_b   8.83811623
_cell_length_c   8.38094372
_cell_angle_alpha   61.69686953
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.69686953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr4(BeAs)10
_chemical_formula_sum   'Na1 Sr4 Be10 As10'
_cell_volume   460.55407718
_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  0.19594333  0.00000000  0.61313991  1.0
  Sr  Sr2  1  0.38686009  0.00000000  0.19594333  1.0
  Sr  Sr3  1  0.61313991  0.00000000  0.80405667  1.0
  Sr  Sr4  1  0.80405667  0.00000000  0.38686009  1.0
  Be  Be5  1  0.95138694  0.49844841  0.85047267  1.0
  Be  Be6  1  0.14952733  0.50155159  0.44983535  1.0
  Be  Be7  1  0.34892208  0.50155159  0.04861306  1.0
  Be  Be8  1  0.55016465  0.49844841  0.65107792  1.0
  Be  Be9  1  0.75000000  0.50000000  0.25000000  1.0
  Be  Be10  1  0.85047267  0.49844841  0.55016465  1.0
  Be  Be11  1  0.04861306  0.50155159  0.14952733  1.0
  Be  Be12  1  0.25000000  0.50000000  0.75000000  1.0
  Be  Be13  1  0.44983535  0.50155159  0.34892208  1.0
  Be  Be14  1  0.65107792  0.49844841  0.95138694  1.0
  As  As15  1  0.15401060  0.29257982  0.75335851  1.0
  As  As16  1  0.35335888  0.29328223  0.35335888  1.0
  As  As17  1  0.55340858  0.29257982  0.95406067  1.0
  As  As18  1  0.75335851  0.29257982  0.55340858  1.0
  As  As19  1  0.95406067  0.29257982  0.15401060  1.0
  As  As20  1  0.64664112  0.70671777  0.64664112  1.0
  As  As21  1  0.84598940  0.70742018  0.24664149  1.0
  As  As22  1  0.04593833  0.70742018  0.84598940  1.0
  As  As23  1  0.24664149  0.70742018  0.44659142  1.0
  As  As24  1  0.44659142  0.70742018  0.04593833  1.0