# generated using pymatgen
data_Ba2DyMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02232642
_cell_length_b   3.87319786
_cell_length_c   15.77096749
_cell_angle_alpha   90.60790165
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2DyMg(CuO2)4
_chemical_formula_sum   'Ba2 Dy1 Mg1 Cu4 O8'
_cell_volume   245.68626972
_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  0.37402703  0.73359963  1.0
  Ba  Ba1  1  0.50000000  0.40812238  0.18699190  1.0
  Dy  Dy2  1  0.50000000  0.41027892  0.96480797  1.0
  Mg  Mg3  1  0.00000000  0.85349502  0.35656063  1.0
  Cu  Cu4  1  0.00000000  0.90075593  0.86807826  1.0
  Cu  Cu5  1  0.00000000  0.91531956  0.06692691  1.0
  Cu  Cu6  1  0.00000000  0.86179314  0.60538379  1.0
  Cu  Cu7  1  0.00000000  0.35343851  0.47984336  1.0
  O  O8  1  0.00000000  0.36143061  0.60492995  1.0
  O  O9  1  0.00000000  0.85301439  0.47850208  1.0
  O  O10  1  0.00000000  0.40185267  0.88936819  1.0
  O  O11  1  0.00000000  0.41613793  0.07054382  1.0
  O  O12  1  0.50000000  0.90500809  0.88404031  1.0
  O  O13  1  0.50000000  0.91537758  0.07083200  1.0
  O  O14  1  0.00000000  0.87019240  0.72489935  1.0
  O  O15  1  0.00000000  0.34975581  0.31098785  1.0