# generated using pymatgen
data_P3(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85765804
_cell_length_b   8.85765804
_cell_length_c   8.85765749
_cell_angle_alpha   58.74962172
_cell_angle_beta   58.74962173
_cell_angle_gamma   58.74962001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3(WO6)2
_chemical_formula_sum   'P6 W4 O24'
_cell_volume   477.37132130
_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
  P  P0  1  0.24977528  0.53520987  0.96505704  1.0
  P  P1  1  0.96505704  0.24977528  0.53520987  1.0
  P  P2  1  0.53520987  0.96505704  0.24977528  1.0
  P  P3  1  0.46479013  0.03494296  0.75022472  1.0
  P  P4  1  0.03494296  0.75022472  0.46479013  1.0
  P  P5  1  0.75022472  0.46479013  0.03494296  1.0
  W  W6  1  0.85801166  0.85801166  0.85801166  1.0
  W  W7  1  0.64226424  0.64226424  0.64226424  1.0
  W  W8  1  0.35773576  0.35773576  0.35773576  1.0
  W  W9  1  0.14198834  0.14198834  0.14198834  1.0
  O  O10  1  0.72480516  0.49305233  0.86347297  1.0
  O  O11  1  0.49305233  0.86347297  0.72480516  1.0
  O  O12  1  0.86347297  0.72480516  0.49305233  1.0
  O  O13  1  0.42289739  0.55810391  0.79120108  1.0
  O  O14  1  0.08094833  0.71248955  0.93539156  1.0
  O  O15  1  0.21874539  0.36652594  0.99444588  1.0
  O  O16  1  0.93539156  0.08094833  0.71248955  1.0
  O  O17  1  0.79120108  0.42289739  0.55810391  1.0
  O  O18  1  0.55810391  0.79120108  0.42289739  1.0
  O  O19  1  0.63347406  0.00555412  0.78125461  1.0
  O  O20  1  0.28751045  0.06460844  0.91905167  1.0
  O  O21  1  0.00555412  0.78125461  0.63347406  1.0
  O  O22  1  0.99444588  0.21874539  0.36652594  1.0
  O  O23  1  0.71248955  0.93539156  0.08094833  1.0
  O  O24  1  0.36652594  0.99444588  0.21874539  1.0
  O  O25  1  0.44189609  0.20879892  0.57710261  1.0
  O  O26  1  0.20879892  0.57710261  0.44189609  1.0
  O  O27  1  0.06460844  0.91905167  0.28751045  1.0
  O  O28  1  0.78125461  0.63347406  0.00555412  1.0
  O  O29  1  0.91905167  0.28751045  0.06460844  1.0
  O  O30  1  0.57710261  0.44189609  0.20879892  1.0
  O  O31  1  0.13652703  0.27519484  0.50694767  1.0
  O  O32  1  0.50694767  0.13652703  0.27519484  1.0
  O  O33  1  0.27519484  0.50694767  0.13652703  1.0