# generated using pymatgen
data_LiBiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61448300
_cell_length_b   8.90941600
_cell_length_c   14.11230608
_cell_angle_alpha   59.75628627
_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   609.83989380
_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  0.21768400  0.24591500  0.98893300  1
  Li  Li1  1  0.71768400  0.75408500  0.51106700  1
  Li  Li2  1  0.28231600  0.24591500  0.48893300  1
  Li  Li3  1  0.78231600  0.75408500  0.01106700  1
  Bi  Bi4  1  0.30223300  0.48061000  0.66557600  1
  Bi  Bi5  1  0.80223300  0.51939000  0.83442400  1
  Bi  Bi6  1  0.19776700  0.48061000  0.16557600  1
  Bi  Bi7  1  0.69776700  0.51939000  0.33442400  1
  P  P8  1  0.74847700  0.17338400  0.84281400  1
  P  P9  1  0.20127800  0.67243300  0.39022400  1
  P  P10  1  0.24847700  0.82661600  0.65718600  1
  P  P11  1  0.29872200  0.67243300  0.89022400  1
  P  P12  1  0.70127800  0.32756700  0.10977600  1
  P  P13  1  0.75152300  0.17338400  0.34281400  1
  P  P14  1  0.79872200  0.32756700  0.60977600  1
  P  P15  1  0.25152300  0.82661600  0.15718600  1
  O  O16  1  0.97823400  0.28309600  0.83081200  1
  O  O17  1  0.53975000  0.29466500  0.84017000  1
  O  O18  1  0.70940600  0.48936200  0.61436300  1
  O  O19  1  0.93053600  0.67370400  0.40241300  1
  O  O20  1  0.27791300  0.83350900  0.27145600  1
  O  O21  1  0.33621500  0.69475400  0.47693500  1
  O  O22  1  0.25493600  0.00836900  0.06601000  1
  O  O23  1  0.20940600  0.51063800  0.88563700  1
  O  O24  1  0.03975000  0.70533500  0.65983000  1
  O  O25  1  0.47823400  0.71690400  0.66918800  1
  O  O26  1  0.75493600  0.99163100  0.43399000  1
  O  O27  1  0.56946400  0.67370400  0.90241300  1
  O  O28  1  0.83621500  0.30524600  0.02306500  1
  O  O29  1  0.77791300  0.16649100  0.22854400  1
  O  O30  1  0.22208700  0.83350900  0.77145600  1
  O  O31  1  0.16378500  0.69475400  0.97693500  1
  O  O32  1  0.43053600  0.32629600  0.09758700  1
  O  O33  1  0.24506400  0.00836900  0.56601000  1
  O  O34  1  0.52176600  0.28309600  0.33081200  1
  O  O35  1  0.96025000  0.29466500  0.34017000  1
  O  O36  1  0.79059400  0.48936200  0.11436300  1
  O  O37  1  0.74506400  0.99163100  0.93399000  1
  O  O38  1  0.66378500  0.30524600  0.52306500  1
  O  O39  1  0.72208700  0.16649100  0.72854400  1
  O  O40  1  0.06946400  0.32629600  0.59758700  1
  O  O41  1  0.29059400  0.51063800  0.38563700  1
  O  O42  1  0.46025000  0.70533500  0.15983000  1
  O  O43  1  0.02176600  0.71690400  0.16918800  1
