# generated using pymatgen
data_Li5Bi2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53310300
_cell_length_b   11.23929260
_cell_length_c   6.79029533
_cell_angle_alpha   91.34975216
_cell_angle_beta   91.68292643
_cell_angle_gamma   97.36800387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Bi2P5O18
_chemical_formula_sum   'Li10 Bi4 P10 O36'
_cell_volume   720.95583186
_cell_formula_units_Z   2
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  0.86426400  0.98331400  0.04331800  1.0
  Li  Li1  1  0.13573600  0.01668600  0.95668200  1.0
  Li  Li2  1  0.64616900  0.17956300  0.88955900  1.0
  Li  Li3  1  0.33682300  0.86951900  0.77566300  1.0
  Li  Li4  1  0.40392400  0.40597700  0.72528800  1.0
  Li  Li5  1  0.35383100  0.82043700  0.11044100  1.0
  Li  Li6  1  0.66317700  0.13048100  0.22433700  1.0
  Li  Li7  1  0.59607600  0.59402300  0.27471200  1.0
  Li  Li8  1  0.85261400  0.33787000  0.37451300  1.0
  Li  Li9  1  0.14738600  0.66213000  0.62548700  1.0
  Bi  Bi10  1  0.93736100  0.33771000  0.76365500  1.0
  Bi  Bi11  1  0.60734900  0.77744900  0.63464800  1.0
  Bi  Bi12  1  0.39265100  0.22255100  0.36535200  1.0
  Bi  Bi13  1  0.06263900  0.66229000  0.23634500  1.0
  P  P14  1  0.65875600  0.27707700  0.57898400  1.0
  P  P15  1  0.16535000  0.14769900  0.57937800  1.0
  P  P16  1  0.90832300  0.82404200  0.73291600  1.0
  P  P17  1  0.21638900  0.51413000  0.93221600  1.0
  P  P18  1  0.40359400  0.21908000  0.00556700  1.0
  P  P19  1  0.78361100  0.48587000  0.06778400  1.0
  P  P20  1  0.09167700  0.17595800  0.26708400  1.0
  P  P21  1  0.59640600  0.78092000  0.99443300  1.0
  P  P22  1  0.34124400  0.72292300  0.42101600  1.0
  P  P23  1  0.83465000  0.85230100  0.42062200  1.0
  O  O24  1  0.47864100  0.25528300  0.88679300  1.0
  O  O25  1  0.67162800  0.58336800  0.97430900  1.0
  O  O26  1  0.11603300  0.35154900  0.91519700  1.0
  O  O27  1  0.31652900  0.04086300  0.97418000  1.0
  O  O28  1  0.68347100  0.95913700  0.02582000  1.0
  O  O29  1  0.88396700  0.64845100  0.08480300  1.0
  O  O30  1  0.32837200  0.41663200  0.02569100  1.0
  O  O31  1  0.18674500  0.68994900  0.02622700  1.0
  O  O32  1  0.52135900  0.74471700  0.11320700  1.0
  O  O33  1  0.47925800  0.20848300  0.15364700  1.0
  O  O34  1  0.73772900  0.42113600  0.20447600  1.0
  O  O35  1  0.04370100  0.01049400  0.15878500  1.0
  O  O36  1  0.82795300  0.03219300  0.33063700  1.0
  O  O37  1  0.20968900  0.27057800  0.23495800  1.0
  O  O38  1  0.92908900  0.69963300  0.39199400  1.0
  O  O39  1  0.33114100  0.88369400  0.30724200  1.0
  O  O40  1  0.00126800  0.34073700  0.27892000  1.0
  O  O41  1  0.81325500  0.31005100  0.97377300  1.0
  O  O42  1  0.42618500  0.56308400  0.37036500  1.0
  O  O43  1  0.60272600  0.18830800  0.43225200  1.0
  O  O44  1  0.11615100  0.06535500  0.41589100  1.0
  O  O45  1  0.21439000  0.63726000  0.43632100  1.0
  O  O46  1  0.78561000  0.36274000  0.56367900  1.0
  O  O47  1  0.88384900  0.93464500  0.58410900  1.0
  O  O48  1  0.39727400  0.81169200  0.56774800  1.0
  O  O49  1  0.57381500  0.43691600  0.62963500  1.0
  O  O50  1  0.28896600  0.24919100  0.57432800  1.0
  O  O51  1  0.99873200  0.65926300  0.72108000  1.0
  O  O52  1  0.66885900  0.11630600  0.69275800  1.0
  O  O53  1  0.07091100  0.30036700  0.60800600  1.0
  O  O54  1  0.79031100  0.72942200  0.76504200  1.0
  O  O55  1  0.17204700  0.96780700  0.66936300  1.0
  O  O56  1  0.95629900  0.98950600  0.84121500  1.0
  O  O57  1  0.26227100  0.57886400  0.79552400  1.0
  O  O58  1  0.52074200  0.79151700  0.84635300  1.0
  O  O59  1  0.71103400  0.75080900  0.42567200  1.0