# generated using pymatgen
data_ZrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82722696
_cell_length_b   4.98428334
_cell_length_c   5.38668645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrO2
_chemical_formula_sum   'Zr4 O8'
_cell_volume   156.45388531
_cell_formula_units_Z   4
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  0.14359943  0.41734545  0.45706620  1.0
  Zr  Zr1  1  0.35640057  0.91734545  0.95706620  1.0
  Zr  Zr2  1  0.64359943  0.08265455  0.45706620  1.0
  Zr  Zr3  1  0.85640057  0.58265455  0.95706620  1.0
  O  O4  1  0.38241641  0.22274863  0.22044268  1.0
  O  O5  1  0.11746744  0.72274516  0.19356113  1.0
  O  O6  1  0.38253256  0.22274516  0.69356113  1.0
  O  O7  1  0.11758359  0.72274863  0.72044268  1.0
  O  O8  1  0.88241641  0.27725137  0.22044268  1.0
  O  O9  1  0.61746744  0.77725484  0.19356113  1.0
  O  O10  1  0.88253256  0.27725484  0.69356113  1.0
  O  O11  1  0.61758359  0.77725137  0.72044268  1.0