# generated using pymatgen
data_Ba2EuMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82367800
_cell_length_b   3.91035624
_cell_length_c   16.91166807
_cell_angle_alpha   96.47679979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2EuMg(CuO2)4
_chemical_formula_sum   'Ba2 Eu1 Mg1 Cu4 O8'
_cell_volume   251.24843367
_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  0.31965600  0.64897500  1.0
  Ba  Ba1  1  0.50000000  0.64171800  0.28495800  1.0
  Eu  Eu2  1  0.50000000  0.53298100  0.06294700  1.0
  Mg  Mg3  1  0.50000000  0.44276800  0.87653800  1.0
  Cu  Cu4  1  0.00000000  0.07940400  0.15678800  1.0
  Cu  Cu5  1  0.00000000  0.96808100  0.92765400  1.0
  Cu  Cu6  1  0.00000000  0.20330100  0.41094900  1.0
  Cu  Cu7  1  0.00000000  0.76160400  0.52994000  1.0
  O  O8  1  0.00000000  0.14915400  0.30055200  1.0
  O  O9  1  0.00000000  0.81646300  0.64118400  1.0
  O  O10  1  0.00000000  0.47569200  0.94318000  1.0
  O  O11  1  0.00000000  0.57443000  0.14659100  1.0
  O  O12  1  0.00000000  0.25904800  0.52470800  1.0
  O  O13  1  0.00000000  0.70654400  0.41762400  1.0
  O  O14  1  0.50000000  0.07164400  0.14100300  1.0
  O  O15  1  0.50000000  0.93084500  0.85214800  1.0