# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22485000
_cell_length_b   9.13476000
_cell_length_c   14.38842918
_cell_angle_alpha   64.27956822
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiP2O7
_chemical_formula_sum   'Li4 Bi4 P8 O28'
_cell_volume   618.68800837
_cell_formula_units_Z   4
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  0.22338500  0.42689400  0.20391000  1
  Li  Li1  1  0.77661500  0.57310600  0.79609000  1
  Li  Li2  1  0.72338500  0.57310600  0.29609000  1
  Li  Li3  1  0.27661500  0.42689400  0.70391000  1
  Bi  Bi4  1  0.26078100  0.25607300  0.47737800  1
  Bi  Bi5  1  0.23921900  0.25607300  0.97737800  1
  Bi  Bi6  1  0.73921900  0.74392700  0.52262200  1
  Bi  Bi7  1  0.76078100  0.74392700  0.02262200  1
  P  P8  1  0.25010400  0.80354400  0.66084100  1
  P  P9  1  0.21565300  0.68165400  0.37988000  1
  P  P10  1  0.24989600  0.80354400  0.16084100  1
  P  P11  1  0.74989600  0.19645600  0.33915900  1
  P  P12  1  0.78434700  0.31834600  0.62012000  1
  P  P13  1  0.28434700  0.68165400  0.87988000  1
  P  P14  1  0.71565300  0.31834600  0.12012000  1
  P  P15  1  0.75010400  0.19645600  0.83915900  1
  O  O16  1  0.01053800  0.28179000  0.83129700  1
  O  O17  1  0.76701800  0.02956300  0.42736900  1
  O  O18  1  0.23298200  0.97043700  0.57263100  1
  O  O19  1  0.16591700  0.73439300  0.95754500  1
  O  O20  1  0.46693700  0.68635100  0.16324400  1
  O  O21  1  0.77722000  0.17287800  0.23355300  1
  O  O22  1  0.98946200  0.71821000  0.16870300  1
  O  O23  1  0.51053800  0.71821000  0.66870300  1
  O  O24  1  0.48946200  0.28179000  0.33129700  1
  O  O25  1  0.72278000  0.17287800  0.73355300  1
  O  O26  1  0.42297500  0.33595000  0.10771800  1
  O  O27  1  0.84259300  0.46901700  0.12242000  1
  O  O28  1  0.65740700  0.46901700  0.62242000  1
  O  O29  1  0.27722000  0.82712200  0.26644700  1
  O  O30  1  0.22278000  0.82712200  0.76644700  1
  O  O31  1  0.26701800  0.97043700  0.07263100  1
  O  O32  1  0.03306300  0.68635100  0.66324400  1
  O  O33  1  0.92297500  0.66405000  0.39228200  1
  O  O34  1  0.07702500  0.33595000  0.60771800  1
  O  O35  1  0.66591700  0.26560700  0.54245500  1
  O  O36  1  0.33408300  0.73439300  0.45754500  1
  O  O37  1  0.73298200  0.02956300  0.92736900  1
  O  O38  1  0.57702500  0.66405000  0.89228200  1
  O  O39  1  0.34259300  0.53098300  0.37758000  1
  O  O40  1  0.83408300  0.26560700  0.04245500  1
  O  O41  1  0.15740700  0.53098300  0.87758000  1
  O  O42  1  0.96693700  0.31364900  0.33675600  1
  O  O43  1  0.53306300  0.31364900  0.83675600  1
