# generated using pymatgen
data_Na4V(WO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40896588
_cell_length_b   5.42294786
_cell_length_c   7.68704956
_cell_angle_alpha   90.25187208
_cell_angle_beta   90.02737315
_cell_angle_gamma   89.96274375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4V(WO4)3
_chemical_formula_sum   'Na4 V1 W3 O12'
_cell_volume   225.47843653
_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  0.99907820  0.49386170  0.27226989  1.0
  Na  Na1  1  0.50060290  0.98927868  0.73515149  1.0
  Na  Na2  1  0.00004955  0.48983227  0.73507592  1.0
  Na  Na3  1  0.50010235  0.99528789  0.27230012  1.0
  V  V4  1  0.50001533  0.49281758  0.50350779  1.0
  W  W5  1  0.99994847  0.99317063  0.00356677  1.0
  W  W6  1  0.00013929  0.99280325  0.50353156  1.0
  W  W7  1  0.49991569  0.49315788  0.00351003  1.0
  O  O8  1  0.24812730  0.23815862  0.47881447  1.0
  O  O9  1  0.05358150  0.99764579  0.75723745  1.0
  O  O10  1  0.28295285  0.77979975  0.03098911  1.0
  O  O11  1  0.24594941  0.74354333  0.47987434  1.0
  O  O12  1  0.78681440  0.71039763  0.97603874  1.0
  O  O13  1  0.44983265  0.49682151  0.76126228  1.0
  O  O14  1  0.55013399  0.48963223  0.24583232  1.0
  O  O15  1  0.21306027  0.27597791  0.03102329  1.0
  O  O16  1  0.75410180  0.24237785  0.52711129  1.0
  O  O17  1  0.71712331  0.20662803  0.97608404  1.0
  O  O18  1  0.94645304  0.98872240  0.24982684  1.0
  O  O19  1  0.75201669  0.74768007  0.52818926  1.0