# generated using pymatgen
data_LaZr9O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38098400
_cell_length_b   7.37237103
_cell_length_c   8.24310675
_cell_angle_alpha   102.98725451
_cell_angle_beta   97.43930298
_cell_angle_gamma   106.68909220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZr9O20
_chemical_formula_sum   'La1 Zr9 O20'
_cell_volume   354.03871287
_cell_formula_units_Z   1
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
  La  La0  1  0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.79810600  0.59974800  0.59719200  1.0
  Zr  Zr2  1  0.59935700  0.19839900  0.20065500  1.0
  Zr  Zr3  1  0.40064300  0.80160100  0.79934500  1.0
  Zr  Zr4  1  0.79846700  0.09762100  0.59704400  1.0
  Zr  Zr5  1  0.20189400  0.40025200  0.40280800  1.0
  Zr  Zr6  1  0.60033700  0.70131800  0.20028600  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr8  1  0.39966300  0.29868200  0.79971400  1.0
  Zr  Zr9  1  0.20153300  0.90237900  0.40295600  1.0
  O  O10  1  0.64466700  0.92576500  0.04823000  1.0
  O  O11  1  0.44267800  0.52479300  0.64559400  1.0
  O  O12  1  0.72880800  0.36409800  0.73342400  1.0
  O  O13  1  0.26251400  0.12626800  0.25051200  1.0
  O  O14  1  0.62768300  0.41880300  0.05648900  1.0
  O  O15  1  0.55692100  0.97979900  0.35230100  1.0
  O  O16  1  0.44307900  0.02020100  0.64769900  1.0
  O  O17  1  0.04810800  0.74022700  0.83977500  1.0
  O  O18  1  0.73748600  0.87373200  0.74948800  1.0
  O  O19  1  0.37231700  0.58119700  0.94351100  1.0
  O  O20  1  0.85638600  0.32795100  0.45371200  1.0
  O  O21  1  0.27119200  0.63590200  0.26657600  1.0
  O  O22  1  0.55732200  0.47520700  0.35440600  1.0
  O  O23  1  0.15006600  0.17421500  0.54439800  1.0
  O  O24  1  0.05279200  0.20406500  0.83717400  1.0
  O  O25  1  0.35533300  0.07423500  0.95177000  1.0
  O  O26  1  0.84993400  0.82578500  0.45560200  1.0
  O  O27  1  0.94720800  0.79593500  0.16282600  1.0
  O  O28  1  0.14361400  0.67204900  0.54628800  1.0
  O  O29  1  0.95189200  0.25977300  0.16022500  1.0