# generated using pymatgen
data_LuAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37360532
_cell_length_b   3.37360426
_cell_length_c   6.49553494
_cell_angle_alpha   74.94853532
_cell_angle_beta   74.94853676
_cell_angle_gamma   59.99999057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAgO2
_chemical_formula_sum   'Lu1 Ag1 O2'
_cell_volume   61.07656884
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.88889907  0.88889907  0.33330078  1.0
  O  O3  1  0.11110093  0.11110093  0.66669922  1.0