# generated using pymatgen
data_Ba2YbMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70673111
_cell_length_b   3.94901849
_cell_length_c   14.78361093
_cell_angle_alpha   96.83456782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbMg(CuO2)4
_chemical_formula_sum   'Ba2 Yb1 Mg1 Cu4 O8'
_cell_volume   214.86397923
_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  0.39046208  0.75410124  1.0
  Ba  Ba1  1  0.50000000  0.60953792  0.24589876  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.95487323  0.89517982  1.0
  Cu  Cu5  1  0.00000000  0.04512677  0.10482018  1.0
  Cu  Cu6  1  0.00000000  0.83960594  0.59081461  1.0
  Cu  Cu7  1  0.00000000  0.16039406  0.40918539  1.0
  O  O8  1  0.00000000  0.29901762  0.55398561  1.0
  O  O9  1  0.00000000  0.70098238  0.44601439  1.0
  O  O10  1  0.00000000  0.45856045  0.90406849  1.0
  O  O11  1  0.00000000  0.54143955  0.09593151  1.0
  O  O12  1  0.50000000  0.95957513  0.90730746  1.0
  O  O13  1  0.50000000  0.04042487  0.09269254  1.0
  O  O14  1  0.00000000  0.87377752  0.71646825  1.0
  O  O15  1  0.00000000  0.12622248  0.28353175  1.0