# generated using pymatgen
data_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84604900
_cell_length_b   3.93642911
_cell_length_c   14.65229738
_cell_angle_alpha   98.31441561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiEu(CuO2)4
_chemical_formula_sum   'Ba2 Li1 Eu1 Cu4 O8'
_cell_volume   219.49980294
_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
  Ba  Ba0  1  0.50000000  0.36377500  0.74387000  1.0
  Ba  Ba1  1  0.50000000  0.63622500  0.25613000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.06066900  0.11511000  1.0
  Cu  Cu5  1  0.00000000  0.93933100  0.88489000  1.0
  Cu  Cu6  1  0.00000000  0.23290600  0.42192900  1.0
  Cu  Cu7  1  0.00000000  0.76709400  0.57807100  1.0
  O  O8  1  0.00000000  0.16338100  0.29494400  1.0
  O  O9  1  0.00000000  0.83661900  0.70505600  1.0
  O  O10  1  0.00000000  0.44293200  0.89152500  1.0
  O  O11  1  0.00000000  0.55706800  0.10847500  1.0
  O  O12  1  0.00000000  0.26270800  0.55617700  1.0
  O  O13  1  0.00000000  0.73729200  0.44382300  1.0
  O  O14  1  0.50000000  0.05616500  0.10681400  1.0
  O  O15  1  0.50000000  0.94383500  0.89318600  1.0