# generated using pymatgen
data_BiP3NO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11306000
_cell_length_b   7.87634088
_cell_length_c   8.53131623
_cell_angle_alpha   74.13567802
_cell_angle_beta   73.69390151
_cell_angle_gamma   82.21707877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiP3NO10
_chemical_formula_sum   'Bi2 P6 N2 O20'
_cell_volume   440.37549673
_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
  Bi  Bi0  1  0.21395600  0.64400000  0.00843300  1.0
  Bi  Bi1  1  0.78604400  0.35600000  0.99156700  1.0
  P  P2  1  0.32347200  0.30137500  0.84296100  1.0
  P  P3  1  0.67652800  0.69862500  0.15703900  1.0
  P  P4  1  0.14513700  0.03803500  0.13976000  1.0
  P  P5  1  0.85486300  0.96196500  0.86024000  1.0
  P  P6  1  0.32454500  0.23063600  0.31780500  1.0
  P  P7  1  0.67545500  0.76936400  0.68219500  1.0
  N  N8  1  0.20829800  0.70691800  0.52470700  1.0
  N  N9  1  0.79170200  0.29308200  0.47529300  1.0
  O  O10  1  0.57921800  0.70297000  0.34099100  1.0
  O  O11  1  0.42078200  0.29703000  0.65900900  1.0
  O  O12  1  0.46496900  0.36010900  0.92166400  1.0
  O  O13  1  0.53503100  0.63989100  0.07833600  1.0
  O  O14  1  0.86941700  0.58074700  0.12787700  1.0
  O  O15  1  0.13058300  0.41925300  0.87212300  1.0
  O  O16  1  0.72961900  0.90010600  0.05415000  1.0
  O  O17  1  0.27038100  0.09989400  0.94585000  1.0
  O  O18  1  0.95477600  0.14989500  0.16792300  1.0
  O  O19  1  0.04522400  0.85010500  0.83207700  1.0
  O  O20  1  0.86568700  0.15923100  0.82491200  1.0
  O  O21  1  0.13431300  0.84076900  0.17508800  1.0
  O  O22  1  0.71512400  0.92964000  0.75533200  1.0
  O  O23  1  0.28487600  0.07036000  0.24466800  1.0
  O  O24  1  0.54526300  0.25122100  0.25787400  1.0
  O  O25  1  0.45473700  0.74877900  0.74212600  1.0
  O  O26  1  0.20044300  0.39693200  0.25750400  1.0
  O  O27  1  0.79955700  0.60306800  0.74249600  1.0
  O  O28  1  0.25633000  0.15571700  0.51022400  1.0
  O  O29  1  0.74367000  0.84428300  0.48977600  1.0