# generated using pymatgen
data_Ba2YMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73250400
_cell_length_b   4.04881045
_cell_length_c   15.00274406
_cell_angle_alpha   98.76761811
_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   224.07514027
_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  0.63232900  0.24705500  1.0
  Ba  Ba1  1  0.50000000  0.36767100  0.75294500  1.0
  Y  Y2  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  0.94260500  0.89073300  1.0
  Cu  Cu5  1  0.00000000  0.05739500  0.10926700  1.0
  Cu  Cu6  1  0.00000000  0.74881900  0.58969200  1.0
  Cu  Cu7  1  0.00000000  0.25118100  0.41030800  1.0
  O  O8  1  0.00000000  0.84414700  0.71409500  1.0
  O  O9  1  0.00000000  0.15585300  0.28590500  1.0
  O  O10  1  0.00000000  0.44749400  0.89921300  1.0
  O  O11  1  0.00000000  0.55250600  0.10078700  1.0
  O  O12  1  0.50000000  0.95037800  0.90499800  1.0
  O  O13  1  0.50000000  0.04962200  0.09500200  1.0
  O  O14  1  0.00000000  0.25961600  0.55070600  1.0
  O  O15  1  0.00000000  0.74038400  0.44929400  1.0