# generated using pymatgen
data_P2W5O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70999800
_cell_length_b   5.39530300
_cell_length_c   21.56974534
_cell_angle_alpha   75.85393600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2W5O19
_chemical_formula_sum   'P4 W10 O38'
_cell_volume   757.19863881
_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  0.03015700  0.68467600  0.80351700  1.0
  P  P1  1  0.46984300  0.68467600  0.30351700  1.0
  P  P2  1  0.53015700  0.31532400  0.69648300  1.0
  P  P3  1  0.96984300  0.31532400  0.19648300  1.0
  W  W4  1  0.33013600  0.42891000  0.07403800  1.0
  W  W5  1  0.83013600  0.57109000  0.42596200  1.0
  W  W6  1  0.16986400  0.42891000  0.57403800  1.0
  W  W7  1  0.66986400  0.57109000  0.92596200  1.0
  W  W8  1  0.16486300  0.14464100  0.35245100  1.0
  W  W9  1  0.00000000  0.00000000  0.00000000  1.0
  W  W10  1  0.83513700  0.85535900  0.64754900  1.0
  W  W11  1  0.66486300  0.85535900  0.14754900  1.0
  W  W12  1  0.50000000  0.00000000  0.50000000  1.0
  W  W13  1  0.33513700  0.14464100  0.85245100  1.0
  O  O14  1  0.98800200  0.61420300  0.62000900  1.0
  O  O15  1  0.01199800  0.38579700  0.37999100  1.0
  O  O16  1  0.67999700  0.26975100  0.45730500  1.0
  O  O17  1  0.17999700  0.73024900  0.04269500  1.0
  O  O18  1  0.64996300  0.76360500  0.46407200  1.0
  O  O19  1  0.33034700  0.88762500  0.31921900  1.0
  O  O20  1  0.65850500  0.65243600  0.34477700  1.0
  O  O21  1  0.48359900  0.11752800  0.11355800  1.0
  O  O22  1  0.34149500  0.34756400  0.65522300  1.0
  O  O23  1  0.82000300  0.26975100  0.95730500  1.0
  O  O24  1  0.51199800  0.61420300  0.12000900  1.0
  O  O25  1  0.84149500  0.65243600  0.84477700  1.0
  O  O26  1  0.51640100  0.88247200  0.88644200  1.0
  O  O27  1  0.66965300  0.11237500  0.68078100  1.0
  O  O28  1  0.15850500  0.34756400  0.15522300  1.0
  O  O29  1  0.97049300  0.77828500  0.73261400  1.0
  O  O30  1  0.67593600  0.92571100  0.57474000  1.0
  O  O31  1  0.47049300  0.22171500  0.76738600  1.0
  O  O32  1  0.63861800  0.57352200  0.68853600  1.0
  O  O33  1  0.17593600  0.07428900  0.92526000  1.0
  O  O34  1  0.32000300  0.73024900  0.54269500  1.0
  O  O35  1  0.32406400  0.07428900  0.42526000  1.0
  O  O36  1  0.82406400  0.92571100  0.07474000  1.0
  O  O37  1  0.86138200  0.57352200  0.18853600  1.0
  O  O38  1  0.48800200  0.38579700  0.87999100  1.0
  O  O39  1  0.02950700  0.22171500  0.26738600  1.0
  O  O40  1  0.13861800  0.42647800  0.81146400  1.0
  O  O41  1  0.85003700  0.76360500  0.96407200  1.0
  O  O42  1  0.52950700  0.77828500  0.23261400  1.0
  O  O43  1  0.98359900  0.88247200  0.38644200  1.0
  O  O44  1  0.16965300  0.88762500  0.81921900  1.0
  O  O45  1  0.14996300  0.23639500  0.03592800  1.0
  O  O46  1  0.36138200  0.42647800  0.31146400  1.0
  O  O47  1  0.01640100  0.11752800  0.61355800  1.0
  O  O48  1  0.83034700  0.11237500  0.18078100  1.0
  O  O49  1  0.35003700  0.23639500  0.53592800  1.0
  O  O50  1  0.00000000  0.50000000  0.50000000  1.0
  O  O51  1  0.50000000  0.50000000  0.00000000  1.0