# generated using pymatgen
data_LiYbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82902023
_cell_length_b   5.82902023
_cell_length_c   5.82902023
_cell_angle_alpha   136.20204371
_cell_angle_beta   136.20204371
_cell_angle_gamma   63.66812671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbO2
_chemical_formula_sum   'Li2 Yb2 O4'
_cell_volume   93.62703188
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Yb  Yb2  1  0.25000000  0.75000000  0.50000000  1
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1
  O  O4  1  0.27409174  0.27409174  0.00000000  1
  O  O5  1  0.02409174  0.52409174  0.50000000  1
  O  O6  1  0.72590826  0.72590826  0.00000000  1
  O  O7  1  0.47590826  0.97590826  0.50000000  1
