# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80575500
_cell_length_b   4.97553200
_cell_length_c   7.02021450
_cell_angle_alpha   77.54963109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiP2O7
_chemical_formula_sum   'Li2 Bi2 P4 O14'
_cell_volume   300.34558113
_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  0.48303500  0.39870900  0.78708100  1
  Li  Li1  1  0.98303500  0.60129100  0.21291900  1
  Bi  Bi2  1  0.87574400  0.57281000  0.75073100  1
  Bi  Bi3  1  0.37574400  0.42719000  0.24926900  1
  P  P4  1  0.18646400  0.86235400  0.49017000  1
  P  P5  1  0.78430700  0.12849800  0.09181000  1
  P  P6  1  0.28430700  0.87150200  0.90819000  1
  P  P7  1  0.68646400  0.13764600  0.50983000  1
  O  O8  1  0.30188800  0.17495400  0.89882800  1
  O  O9  1  0.68752800  0.28858800  0.91606300  1
  O  O10  1  0.03837500  0.72050400  0.45619600  1
  O  O11  1  0.33466100  0.72467200  0.44093600  1
  O  O12  1  0.68820800  0.82741000  0.60035000  1
  O  O13  1  0.43278400  0.70850200  0.91197500  1
  O  O14  1  0.17979600  0.82642300  0.72475400  1
  O  O15  1  0.67979600  0.17357700  0.27524600  1
  O  O16  1  0.93278400  0.29149800  0.08802500  1
  O  O17  1  0.18820800  0.17259000  0.39965000  1
  O  O18  1  0.83466100  0.27532800  0.55906400  1
  O  O19  1  0.53837500  0.27949600  0.54380400  1
  O  O20  1  0.18752800  0.71141200  0.08393700  1
  O  O21  1  0.80188800  0.82504600  0.10117200  1
