# generated using pymatgen
data_Na(AsO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.14404189
_cell_length_b   12.14404189
_cell_length_c   15.96969116
_cell_angle_alpha   58.94239561
_cell_angle_beta   58.94239561
_cell_angle_gamma   35.20085511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(AsO2)2
_chemical_formula_sum   'Na8 As16 O32'
_cell_volume   1141.58926464
_cell_formula_units_Z   8
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  0.06401200  0.95556600  0.60944500  1.0
  Na  Na1  1  0.04443400  0.93598800  0.89055500  1.0
  Na  Na2  1  0.93598800  0.04443400  0.39055500  1.0
  Na  Na3  1  0.95556600  0.06401200  0.10944500  1.0
  Na  Na4  1  0.48583400  0.47303900  0.61967300  1.0
  Na  Na5  1  0.52696100  0.51416600  0.88032700  1.0
  Na  Na6  1  0.51416600  0.52696100  0.38032700  1.0
  Na  Na7  1  0.47303900  0.48583400  0.11967300  1.0
  As  As8  1  0.61637000  0.11511100  0.34681000  1.0
  As  As9  1  0.88488900  0.38363000  0.15319000  1.0
  As  As10  1  0.38363000  0.88488900  0.65319000  1.0
  As  As11  1  0.11511100  0.61637000  0.84681000  1.0
  As  As12  1  0.38030000  0.33099600  0.52917800  1.0
  As  As13  1  0.66900400  0.61970000  0.97082200  1.0
  As  As14  1  0.61970000  0.66900400  0.47082200  1.0
  As  As15  1  0.33099600  0.38030000  0.02917800  1.0
  As  As16  1  0.75018200  0.92973300  0.65001800  1.0
  As  As17  1  0.07026700  0.24981800  0.84998200  1.0
  As  As18  1  0.24981800  0.07026700  0.34998200  1.0
  As  As19  1  0.92973300  0.75018200  0.15001800  1.0
  As  As20  1  0.68501700  0.07320000  0.81343400  1.0
  As  As21  1  0.92680000  0.31498300  0.68656600  1.0
  As  As22  1  0.31498300  0.92680000  0.18656600  1.0
  As  As23  1  0.07320000  0.68501700  0.31343400  1.0
  O  O24  1  0.66453300  0.19628300  0.22575900  1.0
  O  O25  1  0.80371700  0.33546700  0.27424100  1.0
  O  O26  1  0.33546700  0.80371700  0.77424100  1.0
  O  O27  1  0.19628300  0.66453300  0.72575900  1.0
  O  O28  1  0.55457000  0.26009100  0.41042200  1.0
  O  O29  1  0.73990900  0.44543000  0.08957800  1.0
  O  O30  1  0.44543000  0.73990900  0.58957800  1.0
  O  O31  1  0.26009100  0.55457000  0.91042200  1.0
  O  O32  1  0.38393800  0.45675900  0.54304600  1.0
  O  O33  1  0.54324100  0.61606200  0.95695400  1.0
  O  O34  1  0.61606200  0.54324100  0.45695400  1.0
  O  O35  1  0.45675900  0.38393800  0.04304600  1.0
  O  O36  1  0.52797700  0.08561700  0.61871800  1.0
  O  O37  1  0.91438300  0.47202300  0.88128200  1.0
  O  O38  1  0.47202300  0.91438300  0.38128200  1.0
  O  O39  1  0.08561700  0.52797700  0.11871800  1.0
  O  O40  1  0.86434000  0.98464600  0.56856100  1.0
  O  O41  1  0.01535400  0.13566000  0.93143900  1.0
  O  O42  1  0.13566000  0.01535400  0.43143900  1.0
  O  O43  1  0.98464600  0.86434000  0.06856100  1.0
  O  O44  1  0.68888500  0.94626200  0.77549700  1.0
  O  O45  1  0.05373800  0.31111500  0.72450300  1.0
  O  O46  1  0.31111500  0.05373800  0.22450300  1.0
  O  O47  1  0.94626200  0.68888500  0.27549700  1.0
  O  O48  1  0.73668000  0.17234100  0.70265800  1.0
  O  O49  1  0.82765900  0.26332000  0.79734200  1.0
  O  O50  1  0.26332000  0.82765900  0.29734200  1.0
  O  O51  1  0.17234100  0.73668000  0.20265800  1.0
  O  O52  1  0.88816600  0.87482400  0.87585600  1.0
  O  O53  1  0.12517600  0.11183400  0.62414400  1.0
  O  O54  1  0.11183400  0.12517600  0.12414400  1.0
  O  O55  1  0.87482400  0.88816600  0.37585600  1.0