# generated using pymatgen
data_LiEuYO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18647241
_cell_length_b   8.72264311
_cell_length_c   9.18647197
_cell_angle_alpha   22.27613825
_cell_angle_beta   21.20650603
_cell_angle_gamma   22.27614379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuYO2
_chemical_formula_sum   'Li1 Eu1 Y1 O2'
_cell_volume   89.78067205
_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  0.27984400  0.66798300  0.27984400  1
  Eu  Eu1  1  0.91776100  0.03297000  0.91776100  1
  Y  Y2  1  0.56530800  0.39032300  0.56530800  1
  O  O3  1  0.24473800  0.17264300  0.24473800  1
  O  O4  1  0.87776600  0.63191400  0.87776600  1
