# generated using pymatgen
data_P3(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01614653
_cell_length_b   8.01614653
_cell_length_c   5.00939645
_cell_angle_alpha   86.90681662
_cell_angle_beta   86.90681662
_cell_angle_gamma   138.30668230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P3(PbO5)2
_chemical_formula_sum   'P3 Pb2 O10'
_cell_volume   211.63187880
_cell_formula_units_Z   1
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  0.57415400  0.57415400  0.76330100  1.0
  P  P1  1  0.60888200  0.28719500  0.47700800  1.0
  P  P2  1  0.28719500  0.60888200  0.47700800  1.0
  Pb  Pb3  1  0.17748900  0.88247400  0.01855900  1.0
  Pb  Pb4  1  0.88247400  0.17748900  0.01855900  1.0
  O  O5  1  0.34355400  0.11445600  0.40294500  1.0
  O  O6  1  0.11445600  0.34355400  0.40294500  1.0
  O  O7  1  0.31763500  0.31763500  0.89303500  1.0
  O  O8  1  0.76937300  0.76937300  0.93842800  1.0
  O  O9  1  0.39961400  0.81397900  0.24495100  1.0
  O  O10  1  0.81397900  0.39961400  0.24495100  1.0
  O  O11  1  0.59360200  0.15626800  0.73215500  1.0
  O  O12  1  0.15626800  0.59360200  0.73215500  1.0
  O  O13  1  0.71318600  0.54500600  0.56218900  1.0
  O  O14  1  0.54500600  0.71318600  0.56218900  1.0