# generated using pymatgen
data_LiBi2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83409600
_cell_length_b   9.78988184
_cell_length_c   11.09873474
_cell_angle_alpha   95.79024583
_cell_angle_beta   92.77597874
_cell_angle_gamma   92.50509864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2P5O18
_chemical_formula_sum   'Li2 Bi4 P10 O36'
_cell_volume   737.02240979
_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  0.86804900  0.78488300  0.30288400  1.0
  Li  Li1  1  0.13195100  0.21511700  0.69711600  1.0
  Bi  Bi2  1  0.23575000  0.35687900  0.39860600  1.0
  Bi  Bi3  1  0.33190100  0.76650100  0.94808100  1.0
  Bi  Bi4  1  0.66809900  0.23349900  0.05191900  1.0
  Bi  Bi5  1  0.76425000  0.64312100  0.60139400  1.0
  P  P6  1  0.77785700  0.99319200  0.59348900  1.0
  P  P7  1  0.72780600  0.41732600  0.34672700  1.0
  P  P8  1  0.22214300  0.00680800  0.40651100  1.0
  P  P9  1  0.16936900  0.27206700  0.09571600  1.0
  P  P10  1  0.48295500  0.04563500  0.79160000  1.0
  P  P11  1  0.51704500  0.95436500  0.20840000  1.0
  P  P12  1  0.83063100  0.72793300  0.90428400  1.0
  P  P13  1  0.15780100  0.57338800  0.17365900  1.0
  P  P14  1  0.84219900  0.42661200  0.82634100  1.0
  P  P15  1  0.27219400  0.58267400  0.65327300  1.0
  O  O16  1  0.35920100  0.92966100  0.10222300  1.0
  O  O17  1  0.01620800  0.34087200  0.81606200  1.0
  O  O18  1  0.98379200  0.65912800  0.18393800  1.0
  O  O19  1  0.21458400  0.43062700  0.59789700  1.0
  O  O20  1  0.56085900  0.36073600  0.42182800  1.0
  O  O21  1  0.98967500  0.18034600  0.04756400  1.0
  O  O22  1  0.27101200  0.91531400  0.50531900  1.0
  O  O23  1  0.22117600  0.15738300  0.47263000  1.0
  O  O24  1  0.66558300  0.41578400  0.21097100  1.0
  O  O25  1  0.38371400  0.16839000  0.75554200  1.0
  O  O26  1  0.59550000  0.97869300  0.67819500  1.0
  O  O27  1  0.78541600  0.56937300  0.40210300  1.0
  O  O28  1  0.90726500  0.32792100  0.36347400  1.0
  O  O29  1  0.33860100  0.26105400  0.00989200  1.0
  O  O30  1  0.66139900  0.73894600  0.99010800  1.0
  O  O31  1  0.40450000  0.02130700  0.32180500  1.0
  O  O32  1  0.04055800  0.95580100  0.32992900  1.0
  O  O33  1  0.43914100  0.63926400  0.57817200  1.0
  O  O34  1  0.68250600  0.38066300  0.91006300  1.0
  O  O35  1  0.74506300  0.75815700  0.77907400  1.0
  O  O36  1  0.61628600  0.83161000  0.24445800  1.0
  O  O37  1  0.91964300  0.57852700  0.88987800  1.0
  O  O38  1  0.77882400  0.84261700  0.52737000  1.0
  O  O39  1  0.25493700  0.24184300  0.22092600  1.0
  O  O40  1  0.25983700  0.54815100  0.29776900  1.0
  O  O41  1  0.64079900  0.07033900  0.89777700  1.0
  O  O42  1  0.95944200  0.04419900  0.67007100  1.0
  O  O43  1  0.33441700  0.58421600  0.78902900  1.0
  O  O44  1  0.31749400  0.61933700  0.08993700  1.0
  O  O45  1  0.08035700  0.42147300  0.11012200  1.0
  O  O46  1  0.66859900  0.06866600  0.18060500  1.0
  O  O47  1  0.01032500  0.81965400  0.95243600  1.0
  O  O48  1  0.74016300  0.45184900  0.70223100  1.0
  O  O49  1  0.33140100  0.93133400  0.81939500  1.0
  O  O50  1  0.09273500  0.67207900  0.63652600  1.0
  O  O51  1  0.72898800  0.08468600  0.49468100  1.0