# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94331800
_cell_length_b   7.46602700
_cell_length_c   10.09997695
_cell_angle_alpha   68.80828597
_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   558.47407202
_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  0.49260800  0.75488600  0.75451800  1
  Li  Li1  1  0.00739200  0.75488600  0.25451800  1
  Li  Li2  1  0.99260800  0.24511400  0.74548200  1
  Li  Li3  1  0.50739200  0.24511400  0.24548200  1
  Bi  Bi4  1  0.02817300  0.71463500  0.77146600  1
  Bi  Bi5  1  0.47182700  0.71463500  0.27146600  1
  Bi  Bi6  1  0.52817300  0.28536500  0.72853400  1
  Bi  Bi7  1  0.97182700  0.28536500  0.22853400  1
  P  P8  1  0.24304100  0.91311600  0.96020800  1
  P  P9  1  0.25695900  0.91311600  0.46020800  1
  P  P10  1  0.77819600  0.66938300  0.54016300  1
  P  P11  1  0.27819600  0.33061700  0.95983700  1
  P  P12  1  0.72180400  0.66938300  0.04016300  1
  P  P13  1  0.22180400  0.33061700  0.45983700  1
  P  P14  1  0.74304100  0.08688400  0.53979200  1
  P  P15  1  0.75695900  0.08688400  0.03979200  1
  O  O16  1  0.56796200  0.05383800  0.60908000  1
  O  O17  1  0.36406900  0.82629400  0.88657700  1
  O  O18  1  0.82232900  0.87022300  0.56721300  1
  O  O19  1  0.72838000  0.70370600  0.88265300  1
  O  O20  1  0.25884200  0.81257100  0.62358400  1
  O  O21  1  0.93203800  0.05383800  0.10908000  1
  O  O22  1  0.13593100  0.82629400  0.38657700  1
  O  O23  1  0.60382700  0.59963400  0.61061200  1
  O  O24  1  0.67767100  0.87022300  0.06721300  1
  O  O25  1  0.42147100  0.45224100  0.86785800  1
  O  O26  1  0.77162000  0.70370600  0.38265300  1
  O  O27  1  0.24115800  0.81257100  0.12358400  1
  O  O28  1  0.92147100  0.54775900  0.63214200  1
  O  O29  1  0.10382700  0.40036600  0.88938800  1
  O  O30  1  0.89617300  0.59963400  0.11061200  1
  O  O31  1  0.07852900  0.45224100  0.36785800  1
  O  O32  1  0.75884200  0.18742900  0.87641600  1
  O  O33  1  0.22838000  0.29629400  0.61734700  1
  O  O34  1  0.57852900  0.54775900  0.13214200  1
  O  O35  1  0.32232900  0.12977700  0.93278700  1
  O  O36  1  0.39617300  0.40036600  0.38938800  1
  O  O37  1  0.86406900  0.17370600  0.61342300  1
  O  O38  1  0.06796200  0.94616200  0.89092000  1
  O  O39  1  0.74115800  0.18742900  0.37641600  1
  O  O40  1  0.27162000  0.29629400  0.11734700  1
  O  O41  1  0.17767100  0.12977700  0.43278700  1
  O  O42  1  0.63593100  0.17370600  0.11342300  1
  O  O43  1  0.43203800  0.94616200  0.39092000  1
