# CIF generated by HEAS from Alexandria entry agm007168577
data_agm007168577
_cell_length_a     5.63446
_cell_length_b     5.63446
_cell_length_c     5.63446
_cell_angle_alpha  45.64513
_cell_angle_beta   45.64513
_cell_angle_gamma  45.64513
_cell_volume       83.35306
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.71155 0.71155 0.71155 1.00000
  Ni2 Ni 0.28845 0.28845 0.28845 1.00000
  H1 H 0.81563 0.81563 0.81563 1.00000
  H2 H 0.11492 0.37118 0.68710 1.00000
  H3 H 0.18437 0.18437 0.18437 1.00000
  H4 H 0.68710 0.11492 0.37118 1.00000
  H5 H 0.31290 0.88508 0.62882 1.00000
  H6 H 0.37118 0.68710 0.11492 1.00000
  H7 H 0.62882 0.31290 0.88508 1.00000
  H8 H 0.88508 0.62882 0.31290 1.00000