# generated using pymatgen
data_ZrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01519655
_cell_length_b   6.05246234
_cell_length_c   4.01521220
_cell_angle_alpha   70.63919442
_cell_angle_beta   89.99304067
_cell_angle_gamma   109.36290097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrO2
_chemical_formula_sum   'Zr2 O4'
_cell_volume   86.18566787
_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
  Zr  Zr0  1  0.00007679  0.99999869  0.00008224  1.0
  Zr  Zr1  1  0.74992708  0.50000079  0.74992522  1.0
  O  O2  1  0.79846226  0.59694504  0.20147121  1.0
  O  O3  1  0.20148128  0.40305751  0.79828097  1.0
  O  O4  1  0.95152936  0.90307135  0.54854292  1.0
  O  O5  1  0.54852421  0.09692760  0.95169844  1.0