# generated using pymatgen
data_RbLuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76151104
_cell_length_b   6.76151104
_cell_length_c   6.76150990
_cell_angle_alpha   28.92188970
_cell_angle_beta   28.92188970
_cell_angle_gamma   28.92188970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLuO2
_chemical_formula_sum   'Rb1 Lu1 O2'
_cell_volume   63.94085687
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.77607584  0.77607584  0.77607584  1.0
  O  O3  1  0.22392416  0.22392416  0.22392416  1.0