# generated using pymatgen
data_Ba2EuMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76717654
_cell_length_b   3.93942681
_cell_length_c   14.72555233
_cell_angle_alpha   90.00323541
_cell_angle_beta   89.82451791
_cell_angle_gamma   89.98411962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2EuMgCu3O7
_chemical_formula_sum   'Ba2 Eu1 Mg1 Cu3 O7'
_cell_volume   218.53376524
_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  0.50084089  0.50000094  0.91354501  1.0
  Ba  Ba1  1  0.50015780  0.49999982  0.22328058  1.0
  Eu  Eu2  1  0.50030041  0.50000370  0.47956076  1.0
  Mg  Mg3  1  0.49979846  -0.00000647  0.72511113  1.0
  Cu  Cu4  1  0.00004930  0.00000196  0.58671975  1.0
  Cu  Cu5  1  0.00001821  0.00001289  0.06436103  1.0
  Cu  Cu6  1  0.00028333  -0.00000465  0.35975088  1.0
  O  O7  1  0.00071414  0.49999652  0.37055131  1.0
  O  O8  1  0.00004656  0.00000072  0.19532550  1.0
  O  O9  1  0.50003363  -0.00001970  0.38145707  1.0
  O  O10  1  0.49989320  0.00001874  0.59376199  1.0
  O  O11  1  -0.00088272  0.50000012  0.57836072  1.0
  O  O12  1  -0.00049769  0.00000369  0.79234515  1.0
  O  O13  1  -0.00075551  0.49999272  0.02475711  1.0