# generated using pymatgen
data_LiBi2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89124440
_cell_length_b   7.89124440
_cell_length_c   9.63482426
_cell_angle_alpha   67.25731870
_cell_angle_beta   67.25731870
_cell_angle_gamma   73.84292016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2P3O11
_chemical_formula_sum   'Li2 Bi4 P6 O22'
_cell_volume   504.42143784
_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
  Li  Li0  1  0.51397000  0.98147700  0.26874500  1
  Li  Li1  1  0.01852300  0.48603000  0.73125500  1
  Bi  Bi2  1  0.87965300  0.34365200  0.19454800  1
  Bi  Bi3  1  0.34475000  0.87942500  0.69678200  1
  Bi  Bi4  1  0.65634800  0.12034700  0.80545200  1
  Bi  Bi5  1  0.12057500  0.65525000  0.30321800  1
  P  P6  1  0.55334600  0.67600000  0.01873100  1
  P  P7  1  0.94907400  0.05092600  0.00000000  1
  P  P8  1  0.67706400  0.55482700  0.51474300  1
  P  P9  1  0.32400000  0.44665400  0.98126900  1
  P  P10  1  0.05231700  0.94768300  0.50000000  1
  P  P11  1  0.44517300  0.32293600  0.48525700  1
  O  O12  1  0.99511800  0.92111100  0.15078300  1
  O  O13  1  0.92150800  0.99221400  0.65056200  1
  O  O14  1  0.75369900  0.61232200  0.01646900  1
  O  O15  1  0.53118600  0.84382900  0.87125200  1
  O  O16  1  0.42287400  0.71988300  0.17162200  1
  O  O17  1  0.96061200  0.25972900  0.96995900  1
  O  O18  1  0.61281000  0.75931100  0.50428000  1
  O  O19  1  0.49154500  0.50845500  0.00000000  1
  O  O20  1  0.84343800  0.52905800  0.36787900  1
  O  O21  1  0.72077600  0.42973100  0.66820500  1
  O  O22  1  0.26111200  0.95699200  0.47377300  1
  O  O23  1  0.74027100  0.03938800  0.03004100  1
  O  O24  1  0.28011700  0.57712600  0.82837800  1
  O  O25  1  0.15617100  0.46881400  0.12874800  1
  O  O26  1  0.50768500  0.49231500  0.50000000  1
  O  O27  1  0.38767800  0.24630100  0.98353100  1
  O  O28  1  0.04300800  0.73888800  0.52622700  1
  O  O29  1  0.57026900  0.27922400  0.33179500  1
  O  O30  1  0.47094200  0.15656200  0.63212100  1
  O  O31  1  0.24068900  0.38719000  0.49572000  1
  O  O32  1  0.07888900  0.00488200  0.84921700  1
  O  O33  1  0.00778600  0.07849200  0.34943800  1
