# generated using pymatgen
data_LiEuYO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69056771
_cell_length_b   6.69056771
_cell_length_c   5.92840990
_cell_angle_alpha   36.63296204
_cell_angle_beta   36.63296204
_cell_angle_gamma   49.50810376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuYO2
_chemical_formula_sum   'Li1 Eu1 Y1 O2'
_cell_volume   94.47290694
_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  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  O  O3  1  0.25600000  0.25600000  0.22481700  1.0
  O  O4  1  0.74400000  0.74400000  0.77518300  1.0