# generated using pymatgen
data_Li3Bi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67537900
_cell_length_b   8.53282905
_cell_length_c   8.53512165
_cell_angle_alpha   119.97211050
_cell_angle_beta   90.02287771
_cell_angle_gamma   89.99385601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Bi(PO4)2
_chemical_formula_sum   'Li9 Bi3 P6 O24'
_cell_volume   484.23387418
_cell_formula_units_Z   3
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  0.36287000  0.02018600  0.67772600  1
  Li  Li1  1  0.62945600  0.98459900  0.32776000  1
  Li  Li2  1  0.50048200  0.66623400  0.33517700  1
  Li  Li3  1  0.63497600  0.67453000  0.65540200  1
  Li  Li4  1  0.48645200  0.00656000  0.00976900  1
  Li  Li5  1  0.49924500  0.33272200  0.66798900  1
  Li  Li6  1  0.36842700  0.32477500  0.34177700  1
  Li  Li7  1  0.36833300  0.65506600  0.98387500  1
  Li  Li8  1  0.63544600  0.34090500  0.01942400  1
  Bi  Bi9  1  0.95008600  0.66762500  0.33373800  1
  Bi  Bi10  1  0.05227600  0.33319000  0.66558200  1
  Bi  Bi11  1  0.99314400  0.96895100  0.98349600  1
  P  P12  1  0.74406700  0.66549200  0.97160600  1
  P  P13  1  0.25394200  0.33798000  0.02971900  1
  P  P14  1  0.25748600  0.69207900  0.66386500  1
  P  P15  1  0.74551000  0.02952800  0.69012200  1
  P  P16  1  0.25365200  0.97063300  0.30524300  1
  P  P17  1  0.74829700  0.30686700  0.33721700  1
  O  O18  1  0.59409800  0.58095200  0.83417100  1
  O  O19  1  0.07702400  0.86761800  0.24044900  1
  O  O20  1  0.72463100  0.87388100  0.08691000  1
  O  O21  1  0.26118200  0.12897900  0.91715300  1
  O  O22  1  0.91986900  0.13474300  0.74481400  1
  O  O23  1  0.58946900  0.16169000  0.74989800  1
  O  O24  1  0.25582400  0.09936000  0.51744300  1
  O  O25  1  0.26645400  0.41642100  0.89729800  1
  O  O26  1  0.27514700  0.08367600  0.21152500  1
  O  O27  1  0.59318300  0.25414900  0.41817500  1
  O  O28  1  0.73282700  0.89871500  0.48024100  1
  O  O29  1  0.73617500  0.21047400  0.12867600  1
  O  O30  1  0.92278700  0.25052700  0.38683900  1
  O  O31  1  0.26389100  0.48137600  0.57924800  1
  O  O32  1  0.92186700  0.63593700  0.87075500  1
  O  O33  1  0.08019400  0.39377500  0.13639200  1
  O  O34  1  0.73989200  0.51839500  0.41637000  1
  O  O35  1  0.41031900  0.41419700  0.16273800  1
  O  O36  1  0.27139900  0.78461300  0.87291300  1
  O  O37  1  0.08014000  0.75590100  0.62599900  1
  O  O38  1  0.40977900  0.74958500  0.58532900  1
  O  O39  1  0.74055800  0.91357400  0.78487800  1
  O  O40  1  0.74369000  0.57979100  0.09687900  1
  O  O41  1  0.40545600  0.83395000  0.25542100  1
