# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82417600
_cell_length_b   7.31198000
_cell_length_c   9.97106621
_cell_angle_alpha   70.57946613
_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   606.75049443
_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  0.93108600  0.71094700  0.77364900  1
  Li  Li1  1  0.06891400  0.28905300  0.22635100  1
  Li  Li2  1  0.56891400  0.71094700  0.27364900  1
  Li  Li3  1  0.43108600  0.28905300  0.72635100  1
  Bi  Bi4  1  0.99887400  0.24951600  0.75796400  1
  Bi  Bi5  1  0.00112600  0.75048400  0.24203600  1
  Bi  Bi6  1  0.49887400  0.75048400  0.74203600  1
  Bi  Bi7  1  0.50112600  0.24951600  0.25796400  1
  P  P8  1  0.21733100  0.65041400  0.56075700  1
  P  P9  1  0.74690900  0.90834800  0.46621600  1
  P  P10  1  0.28266900  0.65041400  0.06075700  1
  P  P11  1  0.24690900  0.09165200  0.03378400  1
  P  P12  1  0.25309100  0.09165200  0.53378400  1
  P  P13  1  0.75309100  0.90834800  0.96621600  1
  P  P14  1  0.78266900  0.34958600  0.43924300  1
  P  P15  1  0.71733100  0.34958600  0.93924300  1
  O  O16  1  0.38852900  0.16436000  0.08721300  1
  O  O17  1  0.23122400  0.85723400  0.58797600  1
  O  O18  1  0.61147100  0.83564000  0.91278700  1
  O  O19  1  0.73122400  0.14276600  0.91202400  1
  O  O20  1  0.26877600  0.85723400  0.08797600  1
  O  O21  1  0.86579800  0.45124900  0.87828400  1
  O  O22  1  0.70044300  0.31519300  0.09783100  1
  O  O23  1  0.20044300  0.68480700  0.40216900  1
  O  O24  1  0.75577700  0.83251100  0.12986900  1
  O  O25  1  0.07787300  0.55975600  0.65268300  1
  O  O26  1  0.25577700  0.16748900  0.37013100  1
  O  O27  1  0.74422300  0.83251100  0.62986900  1
  O  O28  1  0.63420200  0.45124900  0.37828400  1
  O  O29  1  0.36579800  0.54875100  0.62171600  1
  O  O30  1  0.09702000  0.11689800  0.10339900  1
  O  O31  1  0.88852900  0.83564000  0.41278700  1
  O  O32  1  0.59702000  0.88310200  0.39660100  1
  O  O33  1  0.92212700  0.44024400  0.34731700  1
  O  O34  1  0.13420200  0.54875100  0.12171600  1
  O  O35  1  0.57787300  0.44024400  0.84731700  1
  O  O36  1  0.42212700  0.55975600  0.15268300  1
  O  O37  1  0.79955700  0.31519300  0.59783100  1
  O  O38  1  0.76877600  0.14276600  0.41202400  1
  O  O39  1  0.40298000  0.11689800  0.60339900  1
  O  O40  1  0.90298000  0.88310200  0.89660100  1
  O  O41  1  0.29955700  0.68480700  0.90216900  1
  O  O42  1  0.11147100  0.16436000  0.58721300  1
  O  O43  1  0.24422300  0.16748900  0.87013100  1
