# generated using pymatgen
data_NaP(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46769200
_cell_length_b   6.84767700
_cell_length_c   9.15564499
_cell_angle_alpha   80.80590455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaP(WO4)2
_chemical_formula_sum   'Na2 P2 W4 O16'
_cell_volume   338.39240516
_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  0.25000000  0.27501700  0.56379800  1.0
  Na  Na1  1  0.75000000  0.72498300  0.43620200  1.0
  P  P2  1  0.25000000  0.77778000  0.62339800  1.0
  P  P3  1  0.75000000  0.22222000  0.37660200  1.0
  W  W4  1  0.75000000  0.05043900  0.75313500  1.0
  W  W5  1  0.25000000  0.35983900  0.90811300  1.0
  W  W6  1  0.75000000  0.64016100  0.09188700  1.0
  W  W7  1  0.25000000  0.94956100  0.24686500  1.0
  O  O8  1  0.48521100  0.89004900  0.65125400  1.0
  O  O9  1  0.98521100  0.10995100  0.34874600  1.0
  O  O10  1  0.25000000  0.56570900  0.70929200  1.0
  O  O11  1  0.49189300  0.21849600  0.80284400  1.0
  O  O12  1  0.00810700  0.21849600  0.80284400  1.0
  O  O13  1  0.75000000  0.43429100  0.29070800  1.0
  O  O14  1  0.51478900  0.10995100  0.34874600  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.25000000  0.75408600  0.45613600  1.0
  O  O17  1  0.01478900  0.89004900  0.65125400  1.0
  O  O18  1  0.75000000  0.85863400  0.91921700  1.0
  O  O19  1  0.99189300  0.78150400  0.19715600  1.0
  O  O20  1  0.50810700  0.78150400  0.19715600  1.0
  O  O21  1  0.00000000  0.50000000  0.00000000  1.0
  O  O22  1  0.75000000  0.24591400  0.54386400  1.0
  O  O23  1  0.25000000  0.14136600  0.08078300  1.0