# generated using pymatgen
data_LiEuYO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16742408
_cell_length_b   9.16742408
_cell_length_c   9.20766161
_cell_angle_alpha   21.54225208
_cell_angle_beta   21.54225208
_cell_angle_gamma   21.59358681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuYO2
_chemical_formula_sum   'Li1 Eu1 Y1 O2'
_cell_volume   91.55821805
_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
  Li  Li0  1  0.91368000  0.91368000  0.89262200  1.0
  Eu  Eu1  1  0.02933900  0.02933900  0.04623300  1.0
  Y  Y2  1  0.48106100  0.48106100  0.47890900  1.0
  O  O3  1  0.19489000  0.19489000  0.18515900  1.0
  O  O4  1  0.76644700  0.76644700  0.77207700  1.0