# CIF generated by HEAS from Alexandria entry agm007185035
data_agm007185035
_cell_length_a     4.39770
_cell_length_b     6.88249
_cell_length_c     9.23244
_cell_angle_alpha  71.21296
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.55129
_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 0.77276 0.40803 1.00000
  Ba2 Ba 0.25000 0.75335 0.96106 1.00000
  Ba3 Ba 0.75000 0.22724 0.59197 1.00000
  Ba4 Ba 0.75000 0.24665 0.03894 1.00000
  Cu1 Cu 0.75000 0.63806 0.71180 1.00000
  Cu2 Cu 0.25000 0.36194 0.28820 1.00000
  H1 H 0.75000 0.81169 0.16670 1.00000
  H2 H 0.25000 0.18831 0.83330 1.00000
  Ir1 Ir 0.75000 0.55239 0.23890 1.00000
  Ir2 Ir 0.25000 0.44761 0.76110 1.00000