# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11778100
_cell_length_b   7.23047200
_cell_length_c   9.90393328
_cell_angle_alpha   74.75399709
_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   629.94605292
_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  0.10257800  0.70990900  0.59372800  1
  Li  Li1  1  0.39742200  0.70990900  0.09372800  1
  Li  Li2  1  0.60257800  0.29009100  0.90627200  1
  Li  Li3  1  0.89742200  0.29009100  0.40627200  1
  Bi  Bi4  1  0.77838200  0.72567800  0.99269200  1
  Bi  Bi5  1  0.72161800  0.72567800  0.49269200  1
  Bi  Bi6  1  0.27838200  0.27432200  0.50730800  1
  Bi  Bi7  1  0.22161800  0.27432200  0.00730800  1
  P  P8  1  0.53412000  0.94526400  0.72310500  1
  P  P9  1  0.96588000  0.94526400  0.22310500  1
  P  P10  1  0.91865700  0.43612000  0.79297800  1
  P  P11  1  0.41865700  0.56388000  0.70702200  1
  P  P12  1  0.58134300  0.43612000  0.29297800  1
  P  P13  1  0.08134300  0.56388000  0.20702200  1
  P  P14  1  0.03412000  0.05473600  0.77689500  1
  P  P15  1  0.46588000  0.05473600  0.27689500  1
  O  O16  1  0.56700100  0.92290000  0.87883800  1
  O  O17  1  0.95947200  0.86402000  0.84274400  1
  O  O18  1  0.67064300  0.91059900  0.64207000  1
  O  O19  1  0.40951400  0.78514400  0.71382200  1
  O  O20  1  0.93299900  0.92290000  0.37883800  1
  O  O21  1  0.54052800  0.86402000  0.34274400  1
  O  O22  1  0.82935700  0.91059900  0.14207000  1
  O  O23  1  0.77940800  0.45961500  0.87440500  1
  O  O24  1  0.92084900  0.56286400  0.64092200  1
  O  O25  1  0.09048600  0.78514400  0.21382200  1
  O  O26  1  0.06125100  0.46923000  0.86397700  1
  O  O27  1  0.56125100  0.53077000  0.63602300  1
  O  O28  1  0.42084900  0.43713600  0.85907800  1
  O  O29  1  0.27940800  0.54038500  0.62559500  1
  O  O30  1  0.72059200  0.45961500  0.37440500  1
  O  O31  1  0.57915100  0.56286400  0.14092200  1
  O  O32  1  0.43874900  0.46923000  0.36397700  1
  O  O33  1  0.93874900  0.53077000  0.13602300  1
  O  O34  1  0.90951400  0.21485600  0.78617800  1
  O  O35  1  0.07915100  0.43713600  0.35907800  1
  O  O36  1  0.22059200  0.54038500  0.12559500  1
  O  O37  1  0.17064300  0.08940100  0.85793000  1
  O  O38  1  0.45947200  0.13598000  0.65725600  1
  O  O39  1  0.06700100  0.07710000  0.62116200  1
  O  O40  1  0.59048600  0.21485600  0.28617800  1
  O  O41  1  0.32935700  0.08940100  0.35793000  1
  O  O42  1  0.04052800  0.13598000  0.15725600  1
  O  O43  1  0.43299900  0.07710000  0.12116200  1
