# CIF generated by HEAS from Alexandria entry agm007603012
data_agm007603012
_cell_length_a     7.84517
_cell_length_b     7.84517
_cell_length_c     7.84517
_cell_angle_alpha  34.86208
_cell_angle_beta   34.86208
_cell_angle_gamma  34.86208
_cell_volume       140.82732
_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 0.50000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.26266 0.26266 0.26266 1.00000
  Cu2 Cu 0.73734 0.73734 0.73734 1.00000
  H1 H 0.18868 0.18868 0.18868 1.00000
  H2 H 0.06669 0.06669 0.64467 1.00000
  H3 H 0.81132 0.81132 0.81132 1.00000
  H4 H 0.06669 0.64467 0.06669 1.00000
  H5 H 0.93331 0.35533 0.93331 1.00000
  H6 H 0.64467 0.06669 0.06669 1.00000
  H7 H 0.35533 0.93331 0.93331 1.00000
  H8 H 0.93331 0.93331 0.35533 1.00000