# generated using pymatgen
data_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90205800
_cell_length_b   3.94346418
_cell_length_c   15.06018137
_cell_angle_alpha   104.59668459
_cell_angle_beta   83.07062584
_cell_angle_gamma   90.01784078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiEu(CuO2)4
_chemical_formula_sum   'Ba2 Li1 Eu1 Cu4 O8'
_cell_volume   222.51338618
_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  0.50304800  0.36148700  0.72738800  1.0
  Ba  Ba1  1  0.69474900  0.46671200  0.31535400  1.0
  Li  Li2  1  0.26733600  0.82350700  0.17293900  1.0
  Eu  Eu3  1  0.38343000  0.60365400  0.98231300  1.0
  Cu  Cu4  1  0.82022800  0.22464500  0.09847700  1.0
  Cu  Cu5  1  0.93727900  0.99515500  0.87021600  1.0
  Cu  Cu6  1  0.13853700  0.08618300  0.44051900  1.0
  Cu  Cu7  1  0.07065600  0.72135800  0.58056800  1.0
  O  O8  1  0.20184500  0.95756400  0.30831800  1.0
  O  O9  1  0.01132900  0.84349400  0.70768500  1.0
  O  O10  1  0.93032200  0.50696100  0.88252100  1.0
  O  O11  1  0.81644300  0.73160900  0.10552500  1.0
  O  O12  1  0.07600300  0.21241400  0.57117900  1.0
  O  O13  1  0.13317400  0.59466900  0.44917100  1.0
  O  O14  1  0.31746000  0.22981300  0.10410500  1.0
  O  O15  1  0.43149400  0.00744100  0.88279500  1.0