# generated using pymatgen
data_LiZr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00317886
_cell_length_b   9.00317886
_cell_length_c   9.05235562
_cell_angle_alpha   60.42499452
_cell_angle_beta   60.42499452
_cell_angle_gamma   60.63413826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2(PO4)3
_chemical_formula_sum   'Li2 Zr4 P6 O24'
_cell_volume   524.64236351
_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  0.35008900  0.14953300  0.46144500  1
  Li  Li1  1  0.14953300  0.35008900  0.96144500  1
  Zr  Zr2  1  0.36471100  0.85320500  0.92096500  1
  Zr  Zr3  1  0.13555500  0.64651100  0.57714600  1
  Zr  Zr4  1  0.64651100  0.13555500  0.07714600  1
  Zr  Zr5  1  0.85320500  0.36471100  0.42096500  1
  P  P6  1  0.45950000  0.53086000  0.75542100  1
  P  P7  1  0.24878400  0.04271400  0.24952400  1
  P  P8  1  0.96345000  0.75009400  0.24939700  1
  P  P9  1  0.04271400  0.24878400  0.74952400  1
  P  P10  1  0.75009400  0.96345000  0.74939700  1
  P  P11  1  0.53086000  0.45950000  0.25542100  1
  O  O12  1  0.28173000  0.53898500  0.75729500  1
  O  O13  1  0.61873500  0.49943600  0.58413100  1
  O  O14  1  0.94266800  0.58610700  0.25706500  1
  O  O15  1  0.20166400  0.88268400  0.41588600  1
  O  O16  1  0.70449900  0.99750800  0.92073500  1
  O  O17  1  0.43185600  0.71163800  0.76062100  1
  O  O18  1  0.08854100  0.22442400  0.24435700  1
  O  O19  1  0.40214200  0.06781700  0.26023600  1
  O  O20  1  0.12451500  0.79690500  0.08201400  1
  O  O21  1  0.49943600  0.61873500  0.08413100  1
  O  O22  1  0.99750800  0.70449900  0.42073500  1
  O  O23  1  0.78823300  0.91168200  0.23995200  1
  O  O24  1  0.22442400  0.08854100  0.74435700  1
  O  O25  1  0.01651300  0.30044300  0.57210200  1
  O  O26  1  0.49804600  0.37192400  0.92340300  1
  O  O27  1  0.88268400  0.20166400  0.91588600  1
  O  O28  1  0.91168200  0.78823300  0.73995200  1
  O  O29  1  0.58610700  0.94266800  0.75706500  1
  O  O30  1  0.53898500  0.28173000  0.25729500  1
  O  O31  1  0.30044300  0.01651300  0.07210200  1
  O  O32  1  0.79690500  0.12451500  0.58201400  1
  O  O33  1  0.06781700  0.40214200  0.76023600  1
  O  O34  1  0.37192400  0.49804600  0.42340300  1
  O  O35  1  0.71163800  0.43185600  0.26062100  1
