# generated using pymatgen
data_LiZr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97942935
_cell_length_b   8.97942935
_cell_length_c   9.19461384
_cell_angle_alpha   60.90076714
_cell_angle_beta   60.90076714
_cell_angle_gamma   60.39740018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2(PO4)3
_chemical_formula_sum   'Li2 Zr4 P6 O24'
_cell_volume   532.86670064
_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  0.37188600  0.14366300  0.27919100  1
  Li  Li1  1  0.85633700  0.62811400  0.72080900  1
  Zr  Zr2  1  0.85678300  0.35629700  0.17929500  1
  Zr  Zr3  1  0.64370300  0.14321700  0.82070500  1
  Zr  Zr4  1  0.35525200  0.85585700  0.68156500  1
  Zr  Zr5  1  0.14414300  0.64474800  0.31843500  1
  P  P6  1  0.53954500  0.75169000  0.99806500  1
  P  P7  1  0.24831000  0.46045500  0.00193500  1
  P  P8  1  0.96250000  0.03750000  0.00000000  1
  P  P9  1  0.03718800  0.96281200  0.50000000  1
  P  P10  1  0.74750200  0.53938900  0.50165300  1
  P  P11  1  0.46061100  0.25249800  0.49834700  1
  O  O12  1  0.49391700  0.21204200  0.66438600  1
  O  O13  1  0.87540800  0.99317500  0.66614000  1
  O  O14  1  0.71908700  0.58803500  0.00282900  1
  O  O15  1  0.71428700  0.37439100  0.66564500  1
  O  O16  1  0.37762800  0.71398300  0.16098500  1
  O  O17  1  0.56170400  0.91776200  0.98282000  1
  O  O18  1  0.08223800  0.43829600  0.01718000  1
  O  O19  1  0.41196500  0.28091300  0.99717100  1
  O  O20  1  0.78957700  0.06324200  0.98086300  1
  O  O21  1  0.00682500  0.12459200  0.33386000  1
  O  O22  1  0.05500800  0.78530300  0.49262400  1
  O  O23  1  0.78795800  0.50608300  0.33561400  1
  O  O24  1  0.21665600  0.48421000  0.17275700  1
  O  O25  1  0.93675800  0.21042300  0.01913700  1
  O  O26  1  0.99701300  0.87193900  0.16367600  1
  O  O27  1  0.21469700  0.94499200  0.50737600  1
  O  O28  1  0.58091400  0.71096200  0.52143100  1
  O  O29  1  0.90830300  0.56821600  0.49653000  1
  O  O30  1  0.43178400  0.09169700  0.50347000  1
  O  O31  1  0.62560900  0.28571300  0.33435500  1
  O  O32  1  0.28601700  0.62237200  0.83901500  1
  O  O33  1  0.28903800  0.41908600  0.47856900  1
  O  O34  1  0.12806100  0.00298700  0.83632400  1
  O  O35  1  0.51579000  0.78334400  0.82724300  1
