# generated using pymatgen
data_LuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54513100
_cell_length_b   4.12894400
_cell_length_c   6.02055133
_cell_angle_alpha   71.80358045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuO2
_chemical_formula_sum   'Lu2 O4'
_cell_volume   83.71962893
_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
  Lu  Lu0  1  0.25000000  0.16920300  0.18459900  1.0
  Lu  Lu1  1  0.75000000  0.83079700  0.81540100  1.0
  O  O2  1  0.25000000  0.81538600  0.55389500  1.0
  O  O3  1  0.75000000  0.18461400  0.44610500  1.0
  O  O4  1  0.25000000  0.73135800  0.04830400  1.0
  O  O5  1  0.75000000  0.26864200  0.95169600  1.0