# generated using pymatgen
data_Ba2LiEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01192000
_cell_length_b   3.90524903
_cell_length_c   15.10812998
_cell_angle_alpha   91.44817883
_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   236.63172576
_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  0.37673100  0.72898900  1.0
  Ba  Ba1  1  0.50000000  0.42348800  0.21121000  1.0
  Li  Li2  1  0.00000000  0.84034900  0.34971200  1.0
  Eu  Eu3  1  0.50000000  0.41503600  0.97192400  1.0
  Cu  Cu4  1  0.00000000  0.92582500  0.08406600  1.0
  Cu  Cu5  1  0.00000000  0.90121200  0.86550800  1.0
  Cu  Cu6  1  0.00000000  0.34202800  0.45491900  1.0
  Cu  Cu7  1  0.00000000  0.85653000  0.59033800  1.0
  O  O8  1  0.00000000  0.33110100  0.32485000  1.0
  O  O9  1  0.00000000  0.87225300  0.71203400  1.0
  O  O10  1  0.00000000  0.40241900  0.87830200  1.0
  O  O11  1  0.00000000  0.42648300  0.08429700  1.0
  O  O12  1  0.00000000  0.35488700  0.58110200  1.0
  O  O13  1  0.00000000  0.84253000  0.46709200  1.0
  O  O14  1  0.50000000  0.92639500  0.09136300  1.0
  O  O15  1  0.50000000  0.90440100  0.87744300  1.0