# generated using pymatgen
data_LiEuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46844631
_cell_length_b   5.35267602
_cell_length_c   11.36178041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuO2
_chemical_formula_sum   'Li4 Eu4 O8'
_cell_volume   210.93678642
_cell_formula_units_Z   4
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  0.25000000  0.40287050  0.56483954  1.0
  Li  Li1  1  0.25000000  0.09712950  0.06483954  1.0
  Li  Li2  1  0.75000000  0.59712950  0.43516046  1.0
  Li  Li3  1  0.75000000  0.90287050  0.93516046  1.0
  Eu  Eu4  1  0.25000000  0.45296173  0.86023065  1.0
  Eu  Eu5  1  0.25000000  0.04703827  0.36023065  1.0
  Eu  Eu6  1  0.75000000  0.54703827  0.13976935  1.0
  Eu  Eu7  1  0.75000000  0.95296173  0.63976935  1.0
  O  O8  1  0.25000000  0.75058344  0.52860886  1.0
  O  O9  1  0.25000000  0.74941656  0.02860886  1.0
  O  O10  1  0.75000000  0.24941656  0.47139114  1.0
  O  O11  1  0.75000000  0.25058344  0.97139114  1.0
  O  O12  1  0.25000000  0.19543518  0.69916446  1.0
  O  O13  1  0.25000000  0.30456482  0.19916446  1.0
  O  O14  1  0.75000000  0.80456482  0.30083554  1.0
  O  O15  1  0.75000000  0.69543518  0.80083554  1.0