# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85089900
_cell_length_b   5.19917700
_cell_length_c   14.33406031
_cell_angle_alpha   72.25261154
_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   628.22472147
_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  0.74436700  0.59321000  0.68962500  1
  Li  Li1  1  0.24436700  0.40679000  0.81037500  1
  Li  Li2  1  0.75563300  0.59321000  0.18962500  1
  Li  Li3  1  0.25563300  0.40679000  0.31037500  1
  Bi  Bi4  1  0.64737400  0.89077000  0.38648100  1
  Bi  Bi5  1  0.14737400  0.10923000  0.11351900  1
  Bi  Bi6  1  0.85262600  0.89077000  0.88648100  1
  Bi  Bi7  1  0.35262600  0.10923000  0.61351900  1
  P  P8  1  0.78170300  0.23873600  0.04041600  1
  P  P9  1  0.03964900  0.90745800  0.31887300  1
  P  P10  1  0.53964900  0.09254200  0.18112700  1
  P  P11  1  0.28170300  0.76126400  0.45958400  1
  P  P12  1  0.71829700  0.23873600  0.54041600  1
  P  P13  1  0.46035100  0.90745800  0.81887300  1
  P  P14  1  0.96035100  0.09254200  0.68112700  1
  P  P15  1  0.21829700  0.76126400  0.95958400  1
  O  O16  1  0.93810400  0.78949800  0.73222000  1
  O  O17  1  0.63505900  0.24121000  0.24004700  1
  O  O18  1  0.18143800  0.49007900  0.94394300  1
  O  O19  1  0.37831100  0.99863500  0.39799700  1
  O  O20  1  0.37755700  0.19563900  0.16697600  1
  O  O21  1  0.60641000  0.16687900  0.07122800  1
  O  O22  1  0.28373300  0.74177900  0.56932000  1
  O  O23  1  0.10641000  0.83312100  0.42877200  1
  O  O24  1  0.78373300  0.25822100  0.93068000  1
  O  O25  1  0.87755700  0.80436100  0.33302400  1
  O  O26  1  0.87831100  0.00136500  0.10200300  1
  O  O27  1  0.13505900  0.75879000  0.25995300  1
  O  O28  1  0.68143800  0.50992100  0.55605700  1
  O  O29  1  0.43810400  0.21050200  0.76778000  1
  O  O30  1  0.56189600  0.78949800  0.23222000  1
  O  O31  1  0.31856200  0.49007900  0.44394300  1
  O  O32  1  0.86494100  0.24121000  0.74004700  1
  O  O33  1  0.12168900  0.99863500  0.89799700  1
  O  O34  1  0.12244300  0.19563900  0.66697600  1
  O  O35  1  0.21626700  0.74177900  0.06932000  1
  O  O36  1  0.89359000  0.16687900  0.57122800  1
  O  O37  1  0.71626700  0.25822100  0.43068000  1
  O  O38  1  0.39359000  0.83312100  0.92877200  1
  O  O39  1  0.62244300  0.80436100  0.83302400  1
  O  O40  1  0.62168900  0.00136500  0.60200300  1
  O  O41  1  0.81856200  0.50992100  0.05605700  1
  O  O42  1  0.36494100  0.75879000  0.75995300  1
  O  O43  1  0.06189600  0.21050200  0.26778000  1
