# generated using pymatgen
data_NaSr4(AsRu)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31022584
_cell_length_b   8.69421916
_cell_length_c   9.31022584
_cell_angle_alpha   57.62718261
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.62717468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr4(AsRu)10
_chemical_formula_sum   'Na1 Sr4 As10 Ru10'
_cell_volume   492.24412223
_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  0.19800960  1.00000000  0.60340120  1.0
  Sr  Sr2  1  0.39659880  1.00000000  0.19800960  1.0
  Sr  Sr3  1  0.60340120  0.00000000  0.80199040  1.0
  Sr  Sr4  1  0.80199040  0.00000000  0.39659880  1.0
  As  As5  1  0.15670293  0.28549289  0.75721591  1.0
  As  As6  1  0.35773428  0.28453045  0.35773428  1.0
  As  As7  1  0.55780318  0.28549289  0.95729020  1.0
  As  As8  1  0.75721591  0.28549289  0.55780318  1.0
  As  As9  1  0.95729020  0.28549289  0.15670293  1.0
  As  As10  1  0.64226572  0.71546955  0.64226572  1.0
  As  As11  1  0.84329707  0.71450711  0.24278409  1.0
  As  As12  1  0.04270880  0.71450711  0.84329707  1.0
  As  As13  1  0.24278409  0.71450711  0.44219682  1.0
  As  As14  1  0.44219682  0.71450711  0.04270880  1.0
  Ru  Ru15  1  0.94930075  0.50142517  0.84909920  1.0
  Ru  Ru16  1  0.15090080  0.49857483  0.45072592  1.0
  Ru  Ru17  1  0.35052437  0.49857483  0.05069925  1.0
  Ru  Ru18  1  0.54927408  0.50142517  0.64947563  1.0
  Ru  Ru19  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru20  1  0.84909920  0.50142517  0.54927408  1.0
  Ru  Ru21  1  0.05069925  0.49857483  0.15090080  1.0
  Ru  Ru22  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru23  1  0.45072592  0.49857483  0.35052437  1.0
  Ru  Ru24  1  0.64947563  0.50142517  0.94930075  1.0