# generated using pymatgen
data_Na7(WO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80574401
_cell_length_b   8.80574401
_cell_length_c   8.80653884
_cell_angle_alpha   66.43893169
_cell_angle_beta   66.43893169
_cell_angle_gamma   53.18434208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7(WO3)8
_chemical_formula_sum   'Na7 W8 O24'
_cell_volume   489.02264961
_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  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.75040300  0.75040300  0.99998600  1.0
  Na  Na2  1  0.62495100  0.62495100  0.49987100  1.0
  Na  Na3  1  0.87509800  0.87509800  0.49931200  1.0
  Na  Na4  1  0.12490200  0.12490200  0.50068800  1.0
  Na  Na5  1  0.37504900  0.37504900  0.50012900  1.0
  Na  Na6  1  0.24959700  0.24959700  0.00001400  1.0
  W  W7  1  0.81344600  0.31098800  0.24877500  1.0
  W  W8  1  0.93780600  0.43539200  0.75122600  1.0
  W  W9  1  0.31098800  0.81344600  0.24877500  1.0
  W  W10  1  0.56460800  0.06219400  0.24877400  1.0
  W  W11  1  0.43539200  0.93780600  0.75122600  1.0
  W  W12  1  0.68901200  0.18655400  0.75122500  1.0
  W  W13  1  0.18655400  0.68901200  0.75122500  1.0
  W  W14  1  0.06219400  0.56460800  0.24877400  1.0
  O  O15  1  0.75041400  0.24958600  0.50000000  1.0
  O  O16  1  0.87407500  0.37809000  0.99999700  1.0
  O  O17  1  0.93755600  0.43759300  0.24970300  1.0
  O  O18  1  0.81090800  0.31508900  0.74798700  1.0
  O  O19  1  0.00000000  0.50000000  0.50000000  1.0
  O  O20  1  0.56241400  0.56241400  0.24972100  1.0
  O  O21  1  0.81088000  0.81088000  0.25218200  1.0
  O  O22  1  0.68728000  0.68728000  0.75028700  1.0
  O  O23  1  0.93695300  0.93695300  0.74786500  1.0
  O  O24  1  0.24958600  0.75041400  0.50000000  1.0
  O  O25  1  0.37809000  0.87407500  0.99999700  1.0
  O  O26  1  0.43759300  0.93755600  0.24970300  1.0
  O  O27  1  0.50000000  0.00000000  0.50000000  1.0
  O  O28  1  0.68491100  0.18909200  0.25201300  1.0
  O  O29  1  0.31508900  0.81090800  0.74798700  1.0
  O  O30  1  0.62191000  0.12592500  0.00000300  1.0
  O  O31  1  0.56240700  0.06244400  0.75029700  1.0
  O  O32  1  0.31272000  0.31272000  0.24971300  1.0
  O  O33  1  0.06304700  0.06304700  0.25213500  1.0
  O  O34  1  0.43758600  0.43758600  0.75027900  1.0
  O  O35  1  0.18912000  0.18912000  0.74781800  1.0
  O  O36  1  0.06244400  0.56240700  0.75029700  1.0
  O  O37  1  0.18909200  0.68491100  0.25201300  1.0
  O  O38  1  0.12592500  0.62191000  0.00000300  1.0