# generated using pymatgen
data_LiSb2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72458000
_cell_length_b   10.20320301
_cell_length_c   6.60902335
_cell_angle_alpha   93.28101892
_cell_angle_beta   92.90424542
_cell_angle_gamma   95.11666238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb2P5O18
_chemical_formula_sum   'Li2 Sb4 P10 O36'
_cell_volume   651.04949248
_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  0.69476700  0.11204300  0.18653400  1.0
  Li  Li1  1  0.30523300  0.88795700  0.81346600  1.0
  Sb  Sb2  1  0.58765600  0.76257100  0.65550400  1.0
  Sb  Sb3  1  0.41234400  0.23742900  0.34449600  1.0
  Sb  Sb4  1  0.04156200  0.66058400  0.22657800  1.0
  Sb  Sb5  1  0.95843800  0.33941600  0.77342200  1.0
  P  P6  1  0.90594300  0.83584100  0.72510400  1.0
  P  P7  1  0.41221000  0.21121400  0.01124100  1.0
  P  P8  1  0.09405700  0.16415900  0.27489600  1.0
  P  P9  1  0.64777100  0.27444700  0.59836100  1.0
  P  P10  1  0.21354700  0.52211600  0.96797700  1.0
  P  P11  1  0.78645300  0.47788400  0.03202300  1.0
  P  P12  1  0.58779000  0.78878600  0.98875900  1.0
  P  P13  1  0.35222900  0.72555300  0.40163900  1.0
  P  P14  1  0.18357900  0.17759200  0.57375400  1.0
  P  P15  1  0.81642100  0.82240800  0.42624600  1.0
  O  O16  1  0.03850500  0.96761800  0.19425100  1.0
  O  O17  1  0.60571600  0.07534300  0.66294600  1.0
  O  O18  1  0.75408900  0.37228100  0.15543900  1.0
  O  O19  1  0.67415900  0.59274200  0.96038200  1.0
  O  O20  1  0.90692800  0.64197200  0.06681900  1.0
  O  O21  1  0.49042400  0.21616900  0.16892900  1.0
  O  O22  1  0.80201200  0.31472400  0.61430600  1.0
  O  O23  1  0.51254700  0.26001800  0.91488600  1.0
  O  O24  1  0.17652900  0.66225300  0.09445000  1.0
  O  O25  1  0.31320300  0.27895500  0.52366700  1.0
  O  O26  1  0.57830900  0.45499500  0.66105400  1.0
  O  O27  1  0.79707000  0.99632500  0.33907800  1.0
  O  O28  1  0.76556000  0.77328300  0.75633900  1.0
  O  O29  1  0.48745300  0.73998200  0.08511400  1.0
  O  O30  1  0.40279000  0.75160700  0.56054700  1.0
  O  O31  1  0.19798800  0.68527600  0.38569400  1.0
  O  O32  1  0.31481300  0.03496600  0.98295400  1.0
  O  O33  1  0.42169100  0.54500500  0.33894600  1.0
  O  O34  1  0.09571000  0.10301300  0.43016700  1.0
  O  O35  1  0.90429000  0.89698700  0.56983300  1.0
  O  O36  1  0.82347100  0.33774700  0.90555000  1.0
  O  O37  1  0.20293000  0.00367500  0.66092200  1.0
  O  O38  1  0.24591100  0.62771900  0.84456000  1.0
  O  O39  1  0.09307200  0.35802800  0.93318100  1.0
  O  O40  1  0.68679700  0.72104500  0.47633300  1.0
  O  O41  1  0.39428400  0.92465700  0.33705400  1.0
  O  O42  1  0.96149500  0.03238200  0.80574900  1.0
  O  O43  1  0.98674200  0.65137200  0.75379900  1.0
  O  O44  1  0.01325800  0.34862800  0.24620100  1.0
  O  O45  1  0.09301100  0.34160100  0.63158100  1.0
  O  O46  1  0.90698900  0.65839900  0.36841900  1.0
  O  O47  1  0.50957600  0.78383100  0.83107100  1.0
  O  O48  1  0.59721000  0.24839300  0.43945300  1.0
  O  O49  1  0.68518700  0.96503400  0.01704600  1.0
  O  O50  1  0.32584100  0.40725800  0.03961800  1.0
  O  O51  1  0.23444000  0.22671700  0.24366100  1.0