# generated using pymatgen
data_Li2Eu5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96507550
_cell_length_b   6.96507550
_cell_length_c   9.65843201
_cell_angle_alpha   61.46135028
_cell_angle_beta   61.46135028
_cell_angle_gamma   29.05739529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Eu5O8
_chemical_formula_sum   'Li2 Eu5 O8'
_cell_volume   197.92299043
_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  0.19200367  0.19200367  0.73510349  1.0
  Li  Li1  1  0.80799633  0.80799633  0.26489651  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu3  1  0.60921280  0.60921280  0.56631408  1.0
  Eu  Eu4  1  0.39078720  0.39078720  0.43368592  1.0
  Eu  Eu5  1  0.16788210  0.16788210  0.18541601  1.0
  Eu  Eu6  1  0.83211790  0.83211790  0.81458399  1.0
  O  O7  1  0.04043428  0.04043428  0.77578995  1.0
  O  O8  1  0.95956572  0.95956572  0.22421005  1.0
  O  O9  1  0.23480780  0.23480780  0.38277060  1.0
  O  O10  1  0.76519220  0.76519220  0.61722940  1.0
  O  O11  1  0.81986738  0.81986738  0.06478294  1.0
  O  O12  1  0.18013262  0.18013262  0.93521706  1.0
  O  O13  1  0.58130367  0.58130367  0.34312021  1.0
  O  O14  1  0.41869633  0.41869633  0.65687979  1.0