# generated using pymatgen
data_ZnP3W3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71835600
_cell_length_b   7.84464000
_cell_length_c   10.93371382
_cell_angle_alpha   79.51747548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP3W3O13
_chemical_formula_sum   'Zn2 P6 W6 O26'
_cell_volume   566.62324359
_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
  Zn  Zn0  1  0.75000000  0.30494400  0.21960900  1.0
  Zn  Zn1  1  0.25000000  0.69505600  0.78039100  1.0
  P  P2  1  0.25000000  0.80087800  0.46698600  1.0
  P  P3  1  0.75000000  0.19912200  0.53301400  1.0
  P  P4  1  0.25000000  0.27263200  0.77577300  1.0
  P  P5  1  0.75000000  0.72736800  0.22422700  1.0
  P  P6  1  0.75000000  0.70181300  0.87094000  1.0
  P  P7  1  0.25000000  0.29818700  0.12906000  1.0
  W  W8  1  0.25000000  0.63154400  0.19820900  1.0
  W  W9  1  0.75000000  0.36845600  0.80179100  1.0
  W  W10  1  0.25000000  0.21571800  0.45857300  1.0
  W  W11  1  0.50000000  0.00000000  0.00000000  1.0
  W  W12  1  0.75000000  0.78428200  0.54142700  1.0
  W  W13  1  0.00000000  0.00000000  0.00000000  1.0
  O  O14  1  0.75000000  0.65593900  0.73476100  1.0
  O  O15  1  0.56740200  0.23203100  0.44588600  1.0
  O  O16  1  0.25000000  0.22064700  0.64786600  1.0
  O  O17  1  0.55848800  0.80042000  0.89143700  1.0
  O  O18  1  0.75000000  0.33262600  0.62323900  1.0
  O  O19  1  0.75000000  0.14293700  0.91118500  1.0
  O  O20  1  0.25000000  0.66737400  0.37676100  1.0
  O  O21  1  0.05848800  0.19958000  0.10856300  1.0
  O  O22  1  0.25000000  0.98427400  0.38582300  1.0
  O  O23  1  0.75000000  0.01572600  0.61417700  1.0
  O  O24  1  0.06611200  0.37990100  0.79759900  1.0
  O  O25  1  0.25000000  0.85706300  0.08881500  1.0
  O  O26  1  0.56611200  0.62009900  0.20240100  1.0
  O  O27  1  0.75000000  0.51278300  0.94558000  1.0
  O  O28  1  0.75000000  0.77935300  0.35213400  1.0
  O  O29  1  0.44151200  0.19958000  0.10856300  1.0
  O  O30  1  0.93259800  0.23203100  0.44588600  1.0
  O  O31  1  0.43259800  0.76796900  0.55411400  1.0
  O  O32  1  0.43388800  0.37990100  0.79759900  1.0
  O  O33  1  0.25000000  0.34406100  0.26523900  1.0
  O  O34  1  0.75000000  0.90084100  0.12254500  1.0
  O  O35  1  0.25000000  0.09915900  0.87745500  1.0
  O  O36  1  0.93388800  0.62009900  0.20240100  1.0
  O  O37  1  0.94151200  0.80042000  0.89143700  1.0
  O  O38  1  0.06740200  0.76796900  0.55411400  1.0
  O  O39  1  0.25000000  0.48721700  0.05442000  1.0