# generated using pymatgen
data_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87294100
_cell_length_b   3.92498904
_cell_length_c   15.75950335
_cell_angle_alpha   97.14277999
_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   237.70499787
_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  0.32944600  0.66175800  1.0
  Ba  Ba1  1  0.50000000  0.63806300  0.27651000  1.0
  Li  Li2  1  0.50000000  0.43908300  0.87351900  1.0
  Eu  Eu3  1  0.50000000  0.51912200  0.03893000  1.0
  Cu  Cu4  1  0.00000000  0.07057900  0.14179400  1.0
  Cu  Cu5  1  0.00000000  0.95637400  0.90988200  1.0
  Cu  Cu6  1  0.00000000  0.20669700  0.41377500  1.0
  Cu  Cu7  1  0.00000000  0.77072200  0.54285200  1.0
  O  O8  1  0.00000000  0.14774700  0.29570800  1.0
  O  O9  1  0.00000000  0.83059200  0.66367700  1.0
  O  O10  1  0.00000000  0.45912200  0.91549100  1.0
  O  O11  1  0.00000000  0.56433400  0.12947200  1.0
  O  O12  1  0.00000000  0.26738700  0.53596300  1.0
  O  O13  1  0.00000000  0.71081300  0.42206200  1.0
  O  O14  1  0.50000000  0.06408700  0.12899500  1.0
  O  O15  1  0.50000000  0.95916500  0.91535400  1.0