# CIF generated by HEAS from Alexandria entry agm006115313
data_agm006115313
_cell_length_a     2.57347
_cell_length_b     6.50028
_cell_length_c     6.80005
_cell_angle_alpha  102.92538
_cell_angle_beta   100.90751
_cell_angle_gamma  90.00000
_cell_volume       108.76126
_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
  Cu1 Cu 0.50002 0.50002 0.00003 1.00000
  Ni1 Ni 0.24197 0.17030 0.48394 1.00000
  Ni2 Ni 0.75803 0.82967 0.51605 1.00000
  Ni3 Ni 0.16387 0.50053 0.32775 1.00000
  Ni4 Ni 0.83612 0.49945 0.67225 1.00000
  Ni5 Ni 0.09117 0.82583 0.18234 1.00000
  Ni6 Ni 0.90884 0.17418 0.81767 1.00000
  Ni7 Ni 0.42690 0.82975 0.85380 1.00000
  Ni8 Ni 0.57310 0.17022 0.14620 1.00000
  H1 H 0.29762 0.65673 0.59524 1.00000
  H2 H 0.70238 0.34327 0.40476 1.00000
  H3 H 0.33767 0.02003 0.67534 1.00000
  H4 H 0.66236 0.98001 0.32471 1.00000
  H5 H 0.99996 0.00001 0.99992 1.00000