# generated using pymatgen
data_Bi5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93646200
_cell_length_b   8.94290315
_cell_length_c   8.96373637
_cell_angle_alpha   108.73757843
_cell_angle_beta   110.17781159
_cell_angle_gamma   108.80343204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi5(PO4)6
_chemical_formula_sum   'Bi5 P6 O24'
_cell_volume   556.05061078
_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
  Bi  Bi0  1  0.49680300  0.51980600  0.15782200  1.0
  Bi  Bi1  1  0.82821300  0.30152900  0.82975300  1.0
  Bi  Bi2  1  0.02918100  0.67193800  0.49966300  1.0
  Bi  Bi3  1  0.47608200  0.49276800  0.65385700  1.0
  Bi  Bi4  1  0.16487400  0.99943000  0.00387800  1.0
  P  P5  1  0.13450500  0.39057900  0.25304000  1.0
  P  P6  1  0.74874500  0.85403400  0.62376700  1.0
  P  P7  1  0.87113700  0.74560400  0.11956300  1.0
  P  P8  1  0.37702700  0.12969100  0.75846500  1.0
  P  P9  1  0.23976200  0.61852000  0.88165600  1.0
  P  P10  1  0.62344300  0.25917500  0.37936200  1.0
  O  O11  1  0.06302400  0.43437000  0.75858400  1.0
  O  O12  1  0.27731400  0.36718500  0.19329700  1.0
  O  O13  1  0.35078300  0.27077300  0.70524600  1.0
  O  O14  1  0.38348000  0.62967800  0.81968900  1.0
  O  O15  1  0.16059200  0.58415900  0.32400400  1.0
  O  O16  1  0.66069400  0.42628500  0.34933100  1.0
  O  O17  1  0.84686800  0.91347800  0.15138200  1.0
  O  O18  1  0.92676800  0.83587600  0.66579000  1.0
  O  O19  1  0.94472600  0.25515200  0.08007000  1.0
  O  O20  1  0.72828600  0.57630700  0.93058600  1.0
  O  O21  1  0.85370300  0.68041100  0.25814400  1.0
  O  O22  1  0.67252300  0.80009100  0.73899600  1.0
  O  O23  1  0.65195200  0.32480700  0.57726100  1.0
  O  O24  1  0.06591100  0.81983900  0.14466200  1.0
  O  O25  1  0.81057900  0.05443600  0.67069700  1.0
  O  O26  1  0.42755500  0.09852100  0.24675300  1.0
  O  O27  1  0.34551400  0.16207600  0.92600000  1.0
  O  O28  1  0.18991100  0.76700800  0.85670600  1.0
  O  O29  1  0.60272000  0.73703200  0.42102500  1.0
  O  O30  1  0.23918800  0.93733400  0.59662300  1.0
  O  O31  1  0.75364900  0.18746400  0.35525100  1.0
  O  O32  1  0.16559300  0.34074300  0.40737500  1.0
  O  O33  1  0.57121800  0.15585300  0.82032900  1.0
  O  O34  1  0.32526000  0.65824400  0.08028300  1.0