# generated using pymatgen
data_LiZr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84141600
_cell_length_b   8.92477117
_cell_length_c   9.20023689
_cell_angle_alpha   61.02186675
_cell_angle_beta   61.38771747
_cell_angle_gamma   60.94682820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2(PO4)3
_chemical_formula_sum   'Li2 Zr4 P6 O24'
_cell_volume   526.24626414
_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  0.86018600  0.61906200  0.51733000  1
  Li  Li1  1  0.59611800  0.79071900  0.74298900  1
  Zr  Zr2  1  0.13389700  0.64413100  0.07033700  1
  Zr  Zr3  1  0.63651000  0.16028800  0.56506900  1
  Zr  Zr4  1  0.35363700  0.86251800  0.42746500  1
  Zr  Zr5  1  0.86268000  0.35151800  0.94008900  1
  P  P6  1  0.04421000  0.25189400  0.24162700  1
  P  P7  1  0.23936900  0.04691600  0.74060400  1
  P  P8  1  0.46381500  0.53022600  0.25150700  1
  P  P9  1  0.53400100  0.48480900  0.74507200  1
  P  P10  1  0.74737300  0.95347200  0.27011600  1
  P  P11  1  0.95078900  0.75544500  0.75287200  1
  O  O12  1  0.03219100  0.30468300  0.06005500  1
  O  O13  1  0.19534600  0.06643500  0.27449900  1
  O  O14  1  0.08528300  0.39922400  0.24403600  1
  O  O15  1  0.26462800  0.03218500  0.57041000  1
  O  O16  1  0.08545200  0.22361100  0.76549100  1
  O  O17  1  0.42261700  0.04114100  0.73349300  1
  O  O18  1  0.80426900  0.11620200  0.11934400  1
  O  O19  1  0.28743100  0.59385400  0.21284500  1
  O  O20  1  0.48418600  0.34352200  0.39816000  1
  O  O21  1  0.62976500  0.51228300  0.08377800  1
  O  O22  1  0.13417400  0.76392700  0.60752400  1
  O  O23  1  0.45551200  0.67010700  0.31017400  1
  O  O24  1  0.54381000  0.34612100  0.68485500  1
  O  O25  1  0.86009100  0.23701200  0.38517900  1
  O  O26  1  0.36975800  0.50378000  0.90991100  1
  O  O27  1  0.52648800  0.67418500  0.59975800  1
  O  O28  1  0.71609500  0.42364300  0.77601800  1
  O  O29  1  0.19566700  0.88100500  0.89891900  1
  O  O30  1  0.57515100  0.95680200  0.26395100  1
  O  O31  1  0.90186500  0.76908300  0.25628400  1
  O  O32  1  0.71758200  0.95289600  0.45147400  1
  O  O33  1  0.89019500  0.61890600  0.74714500  1
  O  O34  1  0.79374300  0.93927700  0.72285000  1
  O  O35  1  0.96876800  0.69710800  0.93243200  1
