# generated using pymatgen
data_NaCuAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90796300
_cell_length_b   6.13959700
_cell_length_c   10.58280978
_cell_angle_alpha   88.51510849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuAsO4
_chemical_formula_sum   'Na8 Cu8 As8 O32'
_cell_volume   708.49803127
_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  0.63068400  0.36791700  0.38142900  1.0
  Na  Na1  1  0.34740200  0.12831400  0.61764100  1.0
  Na  Na2  1  0.36931600  0.63208300  0.61857100  1.0
  Na  Na3  1  0.84740200  0.87168600  0.88235900  1.0
  Na  Na4  1  0.86931600  0.36791700  0.88142900  1.0
  Na  Na5  1  0.65259800  0.87168600  0.38235900  1.0
  Na  Na6  1  0.13068400  0.63208300  0.11857100  1.0
  Na  Na7  1  0.15259800  0.12831400  0.11764100  1.0
  Cu  Cu8  1  0.09969700  0.38433200  0.72294200  1.0
  Cu  Cu9  1  0.12035400  0.83118700  0.51085400  1.0
  Cu  Cu10  1  0.59969700  0.61566800  0.77705800  1.0
  Cu  Cu11  1  0.40030300  0.38433200  0.22294200  1.0
  Cu  Cu12  1  0.37964600  0.83118700  0.01085400  1.0
  Cu  Cu13  1  0.90030300  0.61566800  0.27705800  1.0
  Cu  Cu14  1  0.87964600  0.16881300  0.48914600  1.0
  Cu  Cu15  1  0.62035400  0.16881300  0.98914600  1.0
  As  As16  1  0.63547600  0.62227100  0.09118400  1.0
  As  As17  1  0.86452400  0.62227100  0.59118400  1.0
  As  As18  1  0.62095100  0.12711800  0.67862600  1.0
  As  As19  1  0.36452400  0.37772900  0.90881600  1.0
  As  As20  1  0.87904900  0.12711800  0.17862600  1.0
  As  As21  1  0.37904900  0.87288200  0.32137400  1.0
  As  As22  1  0.12095100  0.87288200  0.82137400  1.0
  As  As23  1  0.13547600  0.37772900  0.40881600  1.0
  O  O24  1  0.03526500  0.63489100  0.84024800  1.0
  O  O25  1  0.20529000  0.40235100  0.55252900  1.0
  O  O26  1  0.70401700  0.12927400  0.81707300  1.0
  O  O27  1  0.03837100  0.15467100  0.41186600  1.0
  O  O28  1  0.46162900  0.15467100  0.91186600  1.0
  O  O29  1  0.78443100  0.12089700  0.04631400  1.0
  O  O30  1  0.20401700  0.87072600  0.68292700  1.0
  O  O31  1  0.52914100  0.90085100  0.66573700  1.0
  O  O32  1  0.55350000  0.37424600  0.12229200  1.0
  O  O33  1  0.94650000  0.37424600  0.62229200  1.0
  O  O34  1  0.26824200  0.34660000  0.78350600  1.0
  O  O35  1  0.47085900  0.09914900  0.33426300  1.0
  O  O36  1  0.53526500  0.36510900  0.65975200  1.0
  O  O37  1  0.97085900  0.90085100  0.16573700  1.0
  O  O38  1  0.76824200  0.65340000  0.71649400  1.0
  O  O39  1  0.79471000  0.59764900  0.44747100  1.0
  O  O40  1  0.96162900  0.84532900  0.58813400  1.0
  O  O41  1  0.70529000  0.59764900  0.94747100  1.0
  O  O42  1  0.71556900  0.12089700  0.54631400  1.0
  O  O43  1  0.46473500  0.63489100  0.34024800  1.0
  O  O44  1  0.05350000  0.62575400  0.37770800  1.0
  O  O45  1  0.44650000  0.62575400  0.87770800  1.0
  O  O46  1  0.29471000  0.40235100  0.05252900  1.0
  O  O47  1  0.73175800  0.65340000  0.21649400  1.0
  O  O48  1  0.23175800  0.34660000  0.28350600  1.0
  O  O49  1  0.53837100  0.84532900  0.08813400  1.0
  O  O50  1  0.29598300  0.87072600  0.18292700  1.0
  O  O51  1  0.28443100  0.87910300  0.45368600  1.0
  O  O52  1  0.96473500  0.36510900  0.15975200  1.0
  O  O53  1  0.79598300  0.12927400  0.31707300  1.0
  O  O54  1  0.02914100  0.09914900  0.83426300  1.0
  O  O55  1  0.21556900  0.87910300  0.95368600  1.0