# CIF generated by HEAS from Alexandria entry agm005175607
data_agm005175607
_cell_length_a     6.56296
_cell_length_b     6.56296
_cell_length_c     7.43854
_cell_angle_alpha  116.17702
_cell_angle_beta   116.17702
_cell_angle_gamma  90.00000
_cell_volume       250.39766
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.25000 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  Y1 Y 0.17276 0.32724 0.00000 1.00000
  Y2 Y 0.67276 0.17276 0.00000 1.00000
  Y3 Y 0.32724 0.82724 1.00000 1.00000
  Y4 Y 0.82724 0.67276 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  O1 O 0.98294 0.48294 0.24869 1.00000
  O2 O 0.73425 0.23425 0.75131 1.00000
  O3 O 0.01706 0.51706 0.75131 1.00000
  O4 O 0.23425 0.01706 0.75131 1.00000
  O5 O 0.51706 0.73425 0.75131 1.00000
  O6 O 0.76575 0.98294 0.24869 1.00000
  O7 O 0.48294 0.26575 0.24869 1.00000
  O8 O 0.26575 0.76575 0.24869 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000