# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88792300
_cell_length_b   7.46118000
_cell_length_c   8.66887958
_cell_angle_alpha   64.24264425
_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   634.26090706
_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  0.84109200  0.84361800  0.59108300  1
  Li  Li1  1  0.65890800  0.84361800  0.09108300  1
  Li  Li2  1  0.34109200  0.15638200  0.90891700  1
  Li  Li3  1  0.15890800  0.15638200  0.40891700  1
  Bi  Bi4  1  0.39680700  0.78464800  0.73086400  1
  Bi  Bi5  1  0.10319300  0.78464800  0.23086400  1
  Bi  Bi6  1  0.89680700  0.21535200  0.76913600  1
  Bi  Bi7  1  0.60319300  0.21535200  0.26913600  1
  P  P8  1  0.09258300  0.86904700  0.77827100  1
  P  P9  1  0.40741700  0.86904700  0.27827100  1
  P  P10  1  0.15826700  0.52558200  0.71538800  1
  P  P11  1  0.65826700  0.47441800  0.78461200  1
  P  P12  1  0.34173300  0.52558200  0.21538800  1
  P  P13  1  0.84173300  0.47441800  0.28461200  1
  P  P14  1  0.59258300  0.13095300  0.72172900  1
  P  P15  1  0.90741700  0.13095300  0.22172900  1
  O  O16  1  0.96441000  0.93636400  0.69980000  1
  O  O17  1  0.19763000  0.97461300  0.65144300  1
  O  O18  1  0.53559000  0.93636400  0.19980000  1
  O  O19  1  0.39492600  0.89687700  0.44163500  1
  O  O20  1  0.30237000  0.97461300  0.15144300  1
  O  O21  1  0.10514400  0.63301100  0.83198700  1
  O  O22  1  0.59045300  0.67296600  0.72016900  1
  O  O23  1  0.10507400  0.89687700  0.94163500  1
  O  O24  1  0.13500800  0.66555800  0.52951700  1
  O  O25  1  0.29627300  0.48538200  0.76562800  1
  O  O26  1  0.39485600  0.63301100  0.33198700  1
  O  O27  1  0.90954700  0.67296600  0.22016900  1
  O  O28  1  0.79627300  0.51461800  0.73437200  1
  O  O29  1  0.36499200  0.66555800  0.02951700  1
  O  O30  1  0.63500800  0.33444200  0.97048300  1
  O  O31  1  0.20372700  0.48538200  0.26562800  1
  O  O32  1  0.09045300  0.32703400  0.77983100  1
  O  O33  1  0.60514400  0.36698900  0.66801300  1
  O  O34  1  0.70372700  0.51461800  0.23437200  1
  O  O35  1  0.86499200  0.33444200  0.47048300  1
  O  O36  1  0.89492600  0.10312300  0.05836500  1
  O  O37  1  0.40954700  0.32703400  0.27983100  1
  O  O38  1  0.89485600  0.36698900  0.16801300  1
  O  O39  1  0.69763000  0.02538700  0.84855700  1
  O  O40  1  0.60507400  0.10312300  0.55836500  1
  O  O41  1  0.46441000  0.06363600  0.80020000  1
  O  O42  1  0.80237000  0.02538700  0.34855700  1
  O  O43  1  0.03559000  0.06363600  0.30020000  1
