# generated using pymatgen
data_Li2Zr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93796169
_cell_length_b   8.93796169
_cell_length_c   8.90929275
_cell_angle_alpha   60.96585182
_cell_angle_beta   60.96585182
_cell_angle_gamma   62.75402593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Zr2(PO4)3
_chemical_formula_sum   'Li4 Zr4 P6 O24'
_cell_volume   520.58569092
_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  0.17247000  0.30881900  0.95801900  1.0
  Li  Li1  1  0.30881900  0.17247000  0.45801900  1.0
  Li  Li2  1  0.69118100  0.82753000  0.54198100  1.0
  Li  Li3  1  0.82753000  0.69118100  0.04198100  1.0
  Zr  Zr4  1  0.14257600  0.63952600  0.14409400  1.0
  Zr  Zr5  1  0.36047400  0.85742400  0.35590600  1.0
  Zr  Zr6  1  0.63952600  0.14257600  0.64409400  1.0
  Zr  Zr7  1  0.85742400  0.36047400  0.85590600  1.0
  P  P8  1  0.03789300  0.96210700  0.75000000  1.0
  P  P9  1  0.55318200  0.74360600  0.95903700  1.0
  P  P10  1  0.25639400  0.44681800  0.54096300  1.0
  P  P11  1  0.74360600  0.55318200  0.45903700  1.0
  P  P12  1  0.44681800  0.25639400  0.04096300  1.0
  P  P13  1  0.96210700  0.03789300  0.25000000  1.0
  O  O14  1  0.04861900  0.78149800  0.91132400  1.0
  O  O15  1  0.00511300  0.11975100  0.80040900  1.0
  O  O16  1  0.10730800  0.42791400  0.73225200  1.0
  O  O17  1  0.39420000  0.68267200  0.01386300  1.0
  O  O18  1  0.46580600  0.18982200  0.89865700  1.0
  O  O19  1  0.21850200  0.95138100  0.58867600  1.0
  O  O20  1  0.57208600  0.89269200  0.76774800  1.0
  O  O21  1  0.73384400  0.59149300  0.94500100  1.0
  O  O22  1  0.31732800  0.60580000  0.48613700  1.0
  O  O23  1  0.11975100  0.00511300  0.30040900  1.0
  O  O24  1  0.18982200  0.46580600  0.39865700  1.0
  O  O25  1  0.40850700  0.26615600  0.55499900  1.0
  O  O26  1  0.59149300  0.73384400  0.44500100  1.0
  O  O27  1  0.88024900  0.99488700  0.69959100  1.0
  O  O28  1  0.81017800  0.53419400  0.60134300  1.0
  O  O29  1  0.68267200  0.39420000  0.51386300  1.0
  O  O30  1  0.26615600  0.40850700  0.05499900  1.0
  O  O31  1  0.42791400  0.10730800  0.23225200  1.0
  O  O32  1  0.78149800  0.04861900  0.41132400  1.0
  O  O33  1  0.53419400  0.81017800  0.10134300  1.0
  O  O34  1  0.60580000  0.31732800  0.98613700  1.0
  O  O35  1  0.89269200  0.57208600  0.26774800  1.0
  O  O36  1  0.99488700  0.88024900  0.19959100  1.0
  O  O37  1  0.95138100  0.21850200  0.08867600  1.0