# generated using pymatgen
data_Na3(WO3)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50430100
_cell_length_b   6.73615400
_cell_length_c   16.03167972
_cell_angle_alpha   81.98692636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(WO3)10
_chemical_formula_sum   'Na3 W10 O30'
_cell_volume   588.61597852
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.10011800  0.69987800  1.0
  Na  Na2  1  0.50000000  0.89988200  0.30012200  1.0
  W  W3  1  0.50000000  0.20410400  0.89968500  1.0
  W  W4  1  0.00000000  0.50000000  0.00000000  1.0
  W  W5  1  0.50000000  0.59912600  0.69853100  1.0
  W  W6  1  0.00000000  0.89652400  0.79913100  1.0
  W  W7  1  0.50000000  0.00000000  0.50000000  1.0
  W  W8  1  0.00000000  0.30185500  0.59823000  1.0
  W  W9  1  0.50000000  0.40087400  0.30146900  1.0
  W  W10  1  0.00000000  0.69814500  0.40177000  1.0
  W  W11  1  0.50000000  0.79589600  0.10031500  1.0
  W  W12  1  0.00000000  0.10347600  0.20086900  1.0
  O  O13  1  0.75215600  0.34695600  0.95048300  1.0
  O  O14  1  0.24784400  0.34695600  0.95048300  1.0
  O  O15  1  0.00000000  0.70219000  0.90110900  1.0
  O  O16  1  0.50000000  0.00000000  0.00000000  1.0
  O  O17  1  0.74776100  0.75286400  0.74967100  1.0
  O  O18  1  0.75016900  0.04988900  0.85012100  1.0
  O  O19  1  0.25223900  0.75286400  0.74967100  1.0
  O  O20  1  0.24983100  0.04988900  0.85012100  1.0
  O  O21  1  0.50000000  0.39741800  0.79935800  1.0
  O  O22  1  0.00000000  0.09925300  0.70036900  1.0
  O  O23  1  0.74765800  0.44718700  0.65052800  1.0
  O  O24  1  0.74767800  0.14962200  0.55127100  1.0
  O  O25  1  0.25234200  0.44718700  0.65052800  1.0
  O  O26  1  0.25232200  0.14962200  0.55127100  1.0
  O  O27  1  0.50000000  0.80246200  0.60111200  1.0
  O  O28  1  0.00000000  0.50000000  0.50000000  1.0
  O  O29  1  0.25234200  0.55281300  0.34947200  1.0
  O  O30  1  0.25232200  0.85037800  0.44872900  1.0
  O  O31  1  0.74767800  0.85037800  0.44872900  1.0
  O  O32  1  0.74765800  0.55281300  0.34947200  1.0
  O  O33  1  0.00000000  0.90074700  0.29963100  1.0
  O  O34  1  0.50000000  0.19753800  0.39888800  1.0
  O  O35  1  0.24983100  0.95011100  0.14987900  1.0
  O  O36  1  0.75016900  0.95011100  0.14987900  1.0
  O  O37  1  0.25223900  0.24713600  0.25032900  1.0
  O  O38  1  0.74776100  0.24713600  0.25032900  1.0
  O  O39  1  0.00000000  0.29781000  0.09889100  1.0
  O  O40  1  0.50000000  0.60258200  0.20064200  1.0
  O  O41  1  0.24784400  0.65304400  0.04951700  1.0
  O  O42  1  0.75215600  0.65304400  0.04951700  1.0