# generated using pymatgen
data_Na2Mo2As3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92633274
_cell_length_b   11.57607559
_cell_length_c   9.47711711
_cell_angle_alpha   105.23154463
_cell_angle_beta   101.60908236
_cell_angle_gamma   106.08123552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mo2As3O16
_chemical_formula_sum   'Na4 Mo4 As6 O32'
_cell_volume   770.18802540
_cell_formula_units_Z   2
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  0.82911600  0.96490900  0.21607500  1.0
  Na  Na1  1  0.17088400  0.03509100  0.78392500  1.0
  Na  Na2  1  0.28108900  0.35732800  0.47081000  1.0
  Na  Na3  1  0.71891100  0.64267200  0.52919000  1.0
  Mo  Mo4  1  0.56507200  0.90911200  0.85018000  1.0
  Mo  Mo5  1  0.43492800  0.09088800  0.14982000  1.0
  Mo  Mo6  1  0.74088800  0.20541000  0.93947700  1.0
  Mo  Mo7  1  0.25911200  0.79459000  0.06052300  1.0
  As  As8  1  0.10117500  0.44529400  0.18735200  1.0
  As  As9  1  0.89882500  0.55470600  0.81264800  1.0
  As  As10  1  0.80227900  0.32751400  0.37039800  1.0
  As  As11  1  0.19772100  0.67248600  0.62960200  1.0
  As  As12  1  0.48147400  0.39858900  0.15320200  1.0
  As  As13  1  0.51852600  0.60141100  0.84679800  1.0
  O  O14  1  0.62830600  0.77446800  0.89994000  1.0
  O  O15  1  0.37169400  0.22553200  0.10006000  1.0
  O  O16  1  0.53379500  0.86227600  0.65560800  1.0
  O  O17  1  0.46620500  0.13772400  0.34439200  1.0
  O  O18  1  0.79505700  0.03154100  0.94172300  1.0
  O  O19  1  0.20494300  0.96845900  0.05827700  1.0
  O  O20  1  0.49088000  0.06648200  0.90094800  1.0
  O  O21  1  0.50912000  0.93351800  0.09905200  1.0
  O  O22  1  0.73480500  0.19116500  0.75367200  1.0
  O  O23  1  0.26519500  0.80883500  0.24632800  1.0
  O  O24  1  0.00432500  0.28747700  0.04526900  1.0
  O  O25  1  0.99567500  0.71252300  0.95473100  1.0
  O  O26  1  0.71270900  0.19519500  0.19041900  1.0
  O  O27  1  0.28729100  0.80480500  0.80958100  1.0
  O  O28  1  0.68502700  0.34402500  0.00454000  1.0
  O  O29  1  0.31497300  0.65597500  0.99546000  1.0
  O  O30  1  0.32490400  0.43739500  0.27216900  1.0
  O  O31  1  0.67509600  0.56260500  0.72783100  1.0
  O  O32  1  0.02167900  0.41307000  0.34843300  1.0
  O  O33  1  0.97832100  0.58693000  0.65156700  1.0
  O  O34  1  0.66330400  0.42800600  0.32693700  1.0
  O  O35  1  0.33669600  0.57199400  0.67306300  1.0
  O  O36  1  0.81063400  0.97772500  0.49210300  1.0
  O  O37  1  0.18936600  0.02227500  0.50789700  1.0
  O  O38  1  0.71985600  0.71944400  0.18742700  1.0
  O  O39  1  0.28014400  0.28055600  0.81257300  1.0
  O  O40  1  0.09082700  0.13917100  0.37117900  1.0
  O  O41  1  0.90917300  0.86082900  0.62882100  1.0
  O  O42  1  0.16297000  0.13003800  0.51166700  1.0
  O  O43  1  0.83703000  0.86996200  0.48833300  1.0
  O  O44  1  0.36879000  0.33188400  0.73570500  1.0
  O  O45  1  0.63121000  0.66811600  0.26429500  1.0