# generated using pymatgen
data_Ba2YMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03447956
_cell_length_b   3.80772503
_cell_length_c   16.03221286
_cell_angle_alpha   96.44378730
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YMg(CuO2)4
_chemical_formula_sum   'Ba2 Y1 Mg1 Cu4 O8'
_cell_volume   244.73392973
_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  0.58117986  0.18643417  1.0
  Ba  Ba1  1  0.50000000  0.36648810  0.73322241  1.0
  Y  Y2  1  0.50000000  0.48061230  0.96434544  1.0
  Mg  Mg3  1  0.00000000  0.68768037  0.35761548  1.0
  Cu  Cu4  1  0.00000000  0.93466693  0.86961491  1.0
  Cu  Cu5  1  0.00000000  0.02889329  0.06609753  1.0
  Cu  Cu6  1  0.00000000  0.80498894  0.60678234  1.0
  Cu  Cu7  1  0.00000000  0.24506298  0.48253232  1.0
  O  O8  1  0.00000000  0.86246885  0.72624485  1.0
  O  O9  1  0.00000000  0.15849093  0.29771379  1.0
  O  O10  1  0.00000000  0.44490983  0.89116905  1.0
  O  O11  1  0.00000000  0.53494919  0.07845096  1.0
  O  O12  1  0.50000000  0.94149111  0.88258415  1.0
  O  O13  1  0.50000000  0.02950037  0.06704898  1.0
  O  O14  1  0.00000000  0.30586019  0.60850604  1.0
  O  O15  1  0.00000000  0.74275676  0.47793359  1.0