# generated using pymatgen
data_Ba2DyMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74716200
_cell_length_b   3.99118990
_cell_length_c   15.07452716
_cell_angle_alpha   98.42791620
_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   223.01451187
_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  0.36708200  0.75240100  1.0
  Ba  Ba1  1  0.50000000  0.63291800  0.24759900  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.94383600  0.89219200  1.0
  Cu  Cu5  1  0.00000000  0.05616400  0.10780800  1.0
  Cu  Cu6  1  0.00000000  0.75224700  0.59074400  1.0
  Cu  Cu7  1  0.00000000  0.24775300  0.40925600  1.0
  O  O8  1  0.00000000  0.25750100  0.55257300  1.0
  O  O9  1  0.00000000  0.74249900  0.44742700  1.0
  O  O10  1  0.00000000  0.44875800  0.90109500  1.0
  O  O11  1  0.00000000  0.55124200  0.09890500  1.0
  O  O12  1  0.50000000  0.94992400  0.90441600  1.0
  O  O13  1  0.50000000  0.05007600  0.09558400  1.0
  O  O14  1  0.00000000  0.84581100  0.71553000  1.0
  O  O15  1  0.00000000  0.15418900  0.28447000  1.0