# generated using pymatgen
data_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04877169
_cell_length_b   4.00363273
_cell_length_c   13.82325967
_cell_angle_alpha   98.32657272
_cell_angle_beta   90.29155960
_cell_angle_gamma   87.98625647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiEu(CuO2)4
_chemical_formula_sum   'Ba2 Li1 Eu1 Cu4 O8'
_cell_volume   221.57327634
_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  0.48696000  0.35068800  0.72419600  1.0
  Ba  Ba1  1  0.48696000  0.62649300  0.27580400  1.0
  Li  Li2  1  0.16831100  0.16565400  0.00000000  1.0
  Eu  Eu3  1  0.57645600  0.57156100  0.00000000  1.0
  Cu  Cu4  1  0.98475000  0.05489700  0.14238000  1.0
  Cu  Cu5  1  0.98475000  0.91251600  0.85762000  1.0
  Cu  Cu6  1  0.99635500  0.20976400  0.42803300  1.0
  Cu  Cu7  1  0.99635500  0.78173100  0.57196700  1.0
  O  O8  1  0.99424400  0.14227400  0.29363500  1.0
  O  O9  1  0.99424400  0.84863800  0.70636500  1.0
  O  O10  1  0.01303400  0.43059800  0.88923100  1.0
  O  O11  1  0.01303400  0.54136600  0.11076900  1.0
  O  O12  1  0.99790400  0.27868900  0.56539400  1.0
  O  O13  1  0.99790400  0.71329500  0.43460600  1.0
  O  O14  1  0.48770300  0.06692700  0.11201600  1.0
  O  O15  1  0.48770300  0.95490900  0.88798400  1.0