# generated using pymatgen
data_NaCu4(AsO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74516288
_cell_length_b   8.74516288
_cell_length_c   7.53493730
_cell_angle_alpha   70.55684939
_cell_angle_beta   70.55684939
_cell_angle_gamma   91.54560021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu4(AsO4)3
_chemical_formula_sum   'Na2 Cu8 As6 O24'
_cell_volume   506.21667714
_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  0.50604600  0.49395400  0.25000000  1.0
  Na  Na1  1  0.49395400  0.50604600  0.75000000  1.0
  Cu  Cu2  1  0.99329600  0.00670400  0.25000000  1.0
  Cu  Cu3  1  0.00670400  0.99329600  0.75000000  1.0
  Cu  Cu4  1  0.87714800  0.56501700  0.85848200  1.0
  Cu  Cu5  1  0.43498300  0.12285200  0.64151800  1.0
  Cu  Cu6  1  0.12285200  0.43498300  0.14151800  1.0
  Cu  Cu7  1  0.56501700  0.87714800  0.35848200  1.0
  Cu  Cu8  1  0.23552700  0.76447300  0.25000000  1.0
  Cu  Cu9  1  0.76447300  0.23552700  0.75000000  1.0
  As  As10  1  0.39223800  0.15462800  0.11877500  1.0
  As  As11  1  0.84537200  0.60776200  0.38122500  1.0
  As  As12  1  0.60776200  0.84537200  0.88122500  1.0
  As  As13  1  0.15462800  0.39223800  0.61877500  1.0
  As  As14  1  0.77289900  0.22710100  0.25000000  1.0
  As  As15  1  0.22710100  0.77289900  0.75000000  1.0
  O  O16  1  0.33087800  0.34046500  0.11483100  1.0
  O  O17  1  0.65953500  0.66912200  0.38516900  1.0
  O  O18  1  0.66912200  0.65953500  0.88516900  1.0
  O  O19  1  0.34046500  0.33087800  0.61483100  1.0
  O  O20  1  0.98079900  0.22651700  0.23960200  1.0
  O  O21  1  0.77348300  0.01920100  0.26039800  1.0
  O  O22  1  0.01920100  0.77348300  0.76039800  1.0
  O  O23  1  0.22651700  0.98079900  0.73960200  1.0
  O  O24  1  0.22675200  0.00473800  0.17606400  1.0
  O  O25  1  0.99526200  0.77324800  0.32393600  1.0
  O  O26  1  0.77324800  0.99526200  0.82393600  1.0
  O  O27  1  0.00473800  0.22675200  0.67606400  1.0
  O  O28  1  0.47435500  0.08485400  0.30538400  1.0
  O  O29  1  0.91514600  0.52564500  0.19461600  1.0
  O  O30  1  0.52564500  0.91514600  0.69461600  1.0
  O  O31  1  0.08485400  0.47435500  0.80538400  1.0
  O  O32  1  0.52285100  0.19017400  0.87407100  1.0
  O  O33  1  0.80982600  0.47714900  0.62592900  1.0
  O  O34  1  0.47714900  0.80982600  0.12592900  1.0
  O  O35  1  0.19017400  0.52285100  0.37407100  1.0
  O  O36  1  0.74192000  0.34614000  0.03705100  1.0
  O  O37  1  0.65386000  0.25808000  0.46294900  1.0
  O  O38  1  0.25808000  0.65386000  0.96294900  1.0
  O  O39  1  0.34614000  0.74192000  0.53705100  1.0