# generated using pymatgen
data_Bi11PO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81050000
_cell_length_b   8.95354885
_cell_length_c   8.97081012
_cell_angle_alpha   109.78217184
_cell_angle_beta   110.49122508
_cell_angle_gamma   107.71382547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi11PO20
_chemical_formula_sum   'Bi11 P1 O20'
_cell_volume   547.34894954
_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  0.29835700  0.14439700  0.49481500  1.0
  Bi  Bi1  1  0.72024100  0.21437700  0.86060800  1.0
  Bi  Bi2  1  0.15913000  0.49830900  0.28769700  1.0
  Bi  Bi3  1  0.21213800  0.85842300  0.70822700  1.0
  Bi  Bi4  1  0.47393400  0.62512300  0.78574900  1.0
  Bi  Bi5  1  0.49131300  0.30305900  0.14889900  1.0
  Bi  Bi6  1  0.80860500  0.48972500  0.66695900  1.0
  Bi  Bi7  1  0.85159600  0.15082400  0.37427900  1.0
  Bi  Bi8  1  0.66571100  0.80267100  0.52176400  1.0
  Bi  Bi9  1  0.34035900  0.82399700  0.12593900  1.0
  Bi  Bi10  1  0.85063400  0.69873400  0.20395500  1.0
  P  P11  1  0.00282400  0.99422200  0.00265400  1.0
  O  O12  1  0.98810500  0.95896300  0.81325600  1.0
  O  O13  1  0.00304400  0.99648000  0.41213300  1.0
  O  O14  1  0.37129800  0.11651100  0.74220700  1.0
  O  O15  1  0.24004200  0.65056000  0.84587500  1.0
  O  O16  1  0.24374400  0.36504100  0.57110700  1.0
  O  O17  1  0.18446800  0.16740600  0.16360000  1.0
  O  O18  1  0.62573900  0.37907200  0.75309700  1.0
  O  O19  1  0.40758400  0.01406900  0.00961000  1.0
  O  O20  1  0.99359000  0.44400800  0.01109200  1.0
  O  O21  1  0.39077100  0.75810600  0.64019700  1.0
  O  O22  1  0.11675100  0.73834000  0.37023300  1.0
  O  O23  1  0.83726600  0.22807200  0.62496800  1.0
  O  O24  1  0.62168500  0.27437100  0.37861400  1.0
  O  O25  1  0.60290600  0.59841500  0.60155900  1.0
  O  O26  1  0.38771500  0.63086000  0.26423000  1.0
  O  O27  1  0.83358300  0.01689400  0.00332800  1.0
  O  O28  1  0.99878200  0.82631200  0.02410400  1.0
  O  O29  1  0.73625800  0.36506800  0.11607800  1.0
  O  O30  1  0.76799900  0.64635400  0.39252500  1.0
  O  O31  1  0.62981900  0.88032000  0.23703200  1.0