# generated using pymatgen
data_P3Pb5O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52934000
_cell_length_b   9.91535600
_cell_length_c   9.95760392
_cell_angle_alpha   60.26908138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3Pb5O13
_chemical_formula_sum   'P6 Pb10 O26'
_cell_volume   645.53811554
_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  0.24957800  0.40403500  0.62522600  1.0
  P  P1  1  0.25053400  0.97358000  0.40194500  1.0
  P  P2  1  0.25116400  0.62196900  0.97518200  1.0
  P  P3  1  0.74957800  0.59596500  0.37477400  1.0
  P  P4  1  0.75053400  0.02642000  0.59805500  1.0
  P  P5  1  0.75116400  0.37803100  0.02481800  1.0
  Pb  Pb6  1  0.28825500  0.23935200  0.98742700  1.0
  Pb  Pb7  1  0.27718200  0.77398600  0.23062500  1.0
  Pb  Pb8  1  0.28176000  0.99660800  0.76631100  1.0
  Pb  Pb9  1  0.78825500  0.76064800  0.01257300  1.0
  Pb  Pb10  1  0.77718200  0.22601400  0.76937500  1.0
  Pb  Pb11  1  0.78176000  0.00339200  0.23368900  1.0
  Pb  Pb12  1  0.50000300  0.33263000  0.33552100  1.0
  Pb  Pb13  1  0.00000300  0.66737000  0.66447900  1.0
  Pb  Pb14  1  0.50551000  0.66604300  0.66438400  1.0
  Pb  Pb15  1  0.00551000  0.33395700  0.33561600  1.0
  O  O16  1  0.25550600  0.32853500  0.52104900  1.0
  O  O17  1  0.25458300  0.15256600  0.33060100  1.0
  O  O18  1  0.25472600  0.51403900  0.15243800  1.0
  O  O19  1  0.75550600  0.67146500  0.47895100  1.0
  O  O20  1  0.75458300  0.84743400  0.66939900  1.0
  O  O21  1  0.75472600  0.48596100  0.84756200  1.0
  O  O22  1  0.24480100  0.58476000  0.52763900  1.0
  O  O23  1  0.25077400  0.88904100  0.58290400  1.0
  O  O24  1  0.25121200  0.52537600  0.88885200  1.0
  O  O25  1  0.74480100  0.41524000  0.47236100  1.0
  O  O26  1  0.75077400  0.11095900  0.41709600  1.0
  O  O27  1  0.75121200  0.47462400  0.11114800  1.0
  O  O28  1  0.41733000  0.35807000  0.73315800  1.0
  O  O29  1  0.41467900  0.91408700  0.34999900  1.0
  O  O30  1  0.41471400  0.73375700  0.91603800  1.0
  O  O31  1  0.91733000  0.64193000  0.26684200  1.0
  O  O32  1  0.91467900  0.08591300  0.65000100  1.0
  O  O33  1  0.91471400  0.26624300  0.08396200  1.0
  O  O34  1  0.58413000  0.65464200  0.26492500  1.0
  O  O35  1  0.58091700  0.07879500  0.65122900  1.0
  O  O36  1  0.58178000  0.27201900  0.07713400  1.0
  O  O37  1  0.08413000  0.34535800  0.73507500  1.0
  O  O38  1  0.08091700  0.92120500  0.34877100  1.0
  O  O39  1  0.08178000  0.72798100  0.92286600  1.0
  O  O40  1  0.35086100  0.01690900  0.99074100  1.0
  O  O41  1  0.85086100  0.98309100  0.00925900  1.0