# generated using pymatgen
data_Na5(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83660872
_cell_length_b   6.83660872
_cell_length_c   16.87793100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.62992863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5(WO3)6
_chemical_formula_sum   'Na10 W12 O36'
_cell_volume   743.01434639
_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  0.87462700  0.12537300  0.58367300  1.0
  Na  Na1  1  0.12537300  0.87462700  0.08367300  1.0
  Na  Na2  1  0.12500800  0.87499200  0.75000000  1.0
  Na  Na3  1  0.87462700  0.12537300  0.91632700  1.0
  Na  Na4  1  0.87499200  0.12500800  0.25000000  1.0
  Na  Na5  1  0.12537300  0.87462700  0.41632700  1.0
  Na  Na6  1  0.62466900  0.37533100  0.41618900  1.0
  Na  Na7  1  0.62466900  0.37533100  0.08381100  1.0
  Na  Na8  1  0.37533100  0.62466900  0.58381100  1.0
  Na  Na9  1  0.37533100  0.62466900  0.91618900  1.0
  W  W10  1  0.62374000  0.87383800  0.08493900  1.0
  W  W11  1  0.62374000  0.87383800  0.41506100  1.0
  W  W12  1  0.62518200  0.87488300  0.75000000  1.0
  W  W13  1  0.12616200  0.37626000  0.41506100  1.0
  W  W14  1  0.87383800  0.62374000  0.58493900  1.0
  W  W15  1  0.37626000  0.12616200  0.58493900  1.0
  W  W16  1  0.87488300  0.62518200  0.25000000  1.0
  W  W17  1  0.12511700  0.37481800  0.75000000  1.0
  W  W18  1  0.37626000  0.12616200  0.91506100  1.0
  W  W19  1  0.12616200  0.37626000  0.08493900  1.0
  W  W20  1  0.87383800  0.62374000  0.91506100  1.0
  W  W21  1  0.37481800  0.12511700  0.25000000  1.0
  O  O22  1  0.74969800  0.74969800  0.50000000  1.0
  O  O23  1  0.75223900  0.75323800  0.33580300  1.0
  O  O24  1  0.75223900  0.75323800  0.16419700  1.0
  O  O25  1  0.74969800  0.74969800  0.00000000  1.0
  O  O26  1  0.49669100  0.99784000  0.66411300  1.0
  O  O27  1  0.50000000  0.00000000  0.50000000  1.0
  O  O28  1  0.75323800  0.75223900  0.66419700  1.0
  O  O29  1  0.50000000  0.00000000  0.00000000  1.0
  O  O30  1  0.75323800  0.75223900  0.83580300  1.0
  O  O31  1  0.50330900  0.00216000  0.33588700  1.0
  O  O32  1  0.50330900  0.00216000  0.16411300  1.0
  O  O33  1  0.49669100  0.99784000  0.83588700  1.0
  O  O34  1  0.12503000  0.87497000  0.58350600  1.0
  O  O35  1  0.12229100  0.87770900  0.25000000  1.0
  O  O36  1  0.12503000  0.87497000  0.91649400  1.0
  O  O37  1  0.87497000  0.12503000  0.08350600  1.0
  O  O38  1  0.62772900  0.37227100  0.25000000  1.0
  O  O39  1  0.62498800  0.37501200  0.91819900  1.0
  O  O40  1  0.87497000  0.12503000  0.41649400  1.0
  O  O41  1  0.62498800  0.37501200  0.58180100  1.0
  O  O42  1  0.87770900  0.12229100  0.75000000  1.0
  O  O43  1  0.00000000  0.50000000  0.50000000  1.0
  O  O44  1  0.24676200  0.24776100  0.16419700  1.0
  O  O45  1  0.24776100  0.24676200  0.83580300  1.0
  O  O46  1  0.24776100  0.24676200  0.66419700  1.0
  O  O47  1  0.25030200  0.25030200  0.50000000  1.0
  O  O48  1  0.00216000  0.50330900  0.66411300  1.0
  O  O49  1  0.25030200  0.25030200  0.00000000  1.0
  O  O50  1  0.99784000  0.49669100  0.16411300  1.0
  O  O51  1  0.00000000  0.50000000  0.00000000  1.0
  O  O52  1  0.00216000  0.50330900  0.83588700  1.0
  O  O53  1  0.24676200  0.24776100  0.33580300  1.0
  O  O54  1  0.99784000  0.49669100  0.33588700  1.0
  O  O55  1  0.37501200  0.62498800  0.41819900  1.0
  O  O56  1  0.37227100  0.62772900  0.75000000  1.0
  O  O57  1  0.37501200  0.62498800  0.08180100  1.0