# generated using pymatgen
data_Na(WO3)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70542284
_cell_length_b   6.70542284
_cell_length_c   13.98225546
_cell_angle_alpha   80.55962242
_cell_angle_beta   80.55962242
_cell_angle_gamma   70.36981582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(WO3)10
_chemical_formula_sum   'Na1 W10 O30'
_cell_volume   580.09447200
_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  0.30056400  0.69943600  0.50000000  1.0
  W  W1  1  0.39602200  0.29525000  0.09428500  1.0
  W  W2  1  0.19559100  0.09475600  0.89591500  1.0
  W  W3  1  0.30849000  0.19925600  0.50444500  1.0
  W  W4  1  0.10131000  0.00960700  0.30188800  1.0
  W  W5  1  0.70475000  0.60397800  0.90571500  1.0
  W  W6  1  0.50231700  0.40602800  0.70663700  1.0
  W  W7  1  0.90524400  0.80440900  0.10408500  1.0
  W  W8  1  0.59397200  0.49768300  0.29336300  1.0
  W  W9  1  0.99039300  0.89869000  0.69811200  1.0
  W  W10  1  0.80074400  0.69151000  0.49555500  1.0
  O  O11  1  0.35005300  0.25088300  0.79994600  1.0
  O  O12  1  0.94991500  0.35010300  0.89976600  1.0
  O  O13  1  0.49740600  0.39878100  0.19887600  1.0
  O  O14  1  0.29841200  0.19879900  0.99849500  1.0
  O  O15  1  0.09911000  0.99923500  0.79809000  1.0
  O  O16  1  0.44811900  0.35375700  0.40129400  1.0
  O  O17  1  0.24907700  0.15036500  0.19987900  1.0
  O  O18  1  0.45001300  0.85024800  0.89987300  1.0
  O  O19  1  0.84963500  0.75092300  0.80012100  1.0
  O  O20  1  0.04984800  0.95015200  0.00000000  1.0
  O  O21  1  0.64989700  0.05008500  0.10023400  1.0
  O  O22  1  0.84843700  0.25082400  0.30065300  1.0
  O  O23  1  0.20302600  0.09615600  0.40204200  1.0
  O  O24  1  0.80120100  0.70158800  0.00150500  1.0
  O  O25  1  0.60121900  0.50259400  0.80112400  1.0
  O  O26  1  0.00076500  0.90089000  0.20191000  1.0
  O  O27  1  0.40031600  0.30478500  0.59996900  1.0
  O  O28  1  0.14975200  0.54998700  0.10012700  1.0
  O  O29  1  0.15306300  0.04468500  0.59859000  1.0
  O  O30  1  0.74911700  0.64994700  0.20005400  1.0
  O  O31  1  0.34886900  0.75034100  0.30244300  1.0
  O  O32  1  0.54964300  0.45035700  0.00000000  1.0
  O  O33  1  0.74917600  0.15156300  0.69934700  1.0
  O  O34  1  0.95531500  0.84693700  0.40141000  1.0
  O  O35  1  0.55026500  0.94600400  0.49973600  1.0
  O  O36  1  0.69521500  0.59968400  0.40003100  1.0
  O  O37  1  0.90384400  0.79697400  0.59795800  1.0
  O  O38  1  0.05399600  0.44973500  0.50026400  1.0
  O  O39  1  0.24965900  0.65113100  0.69755700  1.0
  O  O40  1  0.64624300  0.55188100  0.59870600  1.0