# generated using pymatgen
data_Bi6P2O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57751607
_cell_length_b   11.57751607
_cell_length_c   5.87098400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.31968626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi6P2O15
_chemical_formula_sum   'Bi12 P4 O30'
_cell_volume   705.36128876
_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  0.17827300  0.04776700  0.73273900  1.0
  Bi  Bi1  1  0.04776700  0.17827300  0.23273900  1.0
  Bi  Bi2  1  0.40669400  0.25795900  0.32967600  1.0
  Bi  Bi3  1  0.25795900  0.40669400  0.82967600  1.0
  Bi  Bi4  1  0.69297900  0.10687100  0.32679000  1.0
  Bi  Bi5  1  0.10687100  0.69297900  0.82679000  1.0
  Bi  Bi6  1  0.89312900  0.30702100  0.82679000  1.0
  Bi  Bi7  1  0.30702100  0.89312900  0.32679000  1.0
  Bi  Bi8  1  0.59330600  0.74204100  0.32967600  1.0
  Bi  Bi9  1  0.74204100  0.59330600  0.82967600  1.0
  Bi  Bi10  1  0.95223300  0.82172700  0.23273900  1.0
  Bi  Bi11  1  0.82172700  0.95223300  0.73273900  1.0
  P  P12  1  0.54032800  0.21816100  0.85046200  1.0
  P  P13  1  0.21816100  0.54032800  0.35046200  1.0
  P  P14  1  0.78183900  0.45967200  0.35046200  1.0
  P  P15  1  0.45967200  0.78183900  0.85046200  1.0
  O  O16  1  0.25842000  0.06273400  0.37632000  1.0
  O  O17  1  0.06273400  0.25842000  0.87632000  1.0
  O  O18  1  0.26384400  0.27223100  0.09988600  1.0
  O  O19  1  0.27223100  0.26384400  0.59988600  1.0
  O  O20  1  0.43762800  0.13252400  0.03238700  1.0
  O  O21  1  0.13252400  0.43762800  0.53238700  1.0
  O  O22  1  0.49855900  0.15458300  0.61185000  1.0
  O  O23  1  0.15458300  0.49855900  0.11185000  1.0
  O  O24  1  0.35333000  0.54245500  0.35395800  1.0
  O  O25  1  0.54245500  0.35333000  0.85395800  1.0
  O  O26  1  0.67046500  0.22190900  0.92683000  1.0
  O  O27  1  0.22190900  0.67046500  0.42683000  1.0
  O  O28  1  0.83155900  0.14477500  0.60607700  1.0
  O  O29  1  0.14477500  0.83155900  0.10607700  1.0
  O  O30  1  0.00000000  0.00000000  0.04227900  1.0
  O  O31  1  0.00000000  0.00000000  0.54227900  1.0
  O  O32  1  0.85522500  0.16844100  0.10607700  1.0
  O  O33  1  0.16844100  0.85522500  0.60607700  1.0
  O  O34  1  0.77809100  0.32953500  0.42683000  1.0
  O  O35  1  0.32953500  0.77809100  0.92683000  1.0
  O  O36  1  0.64667000  0.45754500  0.35395800  1.0
  O  O37  1  0.45754500  0.64667000  0.85395800  1.0
  O  O38  1  0.50144100  0.84541700  0.61185000  1.0
  O  O39  1  0.84541700  0.50144100  0.11185000  1.0
  O  O40  1  0.86747600  0.56237200  0.53238700  1.0
  O  O41  1  0.56237200  0.86747600  0.03238700  1.0
  O  O42  1  0.73615600  0.72776900  0.09988600  1.0
  O  O43  1  0.72776900  0.73615600  0.59988600  1.0
  O  O44  1  0.93726600  0.74158000  0.87632000  1.0
  O  O45  1  0.74158000  0.93726600  0.37632000  1.0