# CIF generated by HEAS from Alexandria entry agm095980667
data_agm095980667
_cell_length_a     4.23649
_cell_length_b     5.02038
_cell_length_c     7.35698
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.47390
_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
  Ac1 Ac 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.66970 1.00000
  Cu2 Cu 0.50000 0.50000 0.16321 1.00000
  Cu3 Cu 0.50000 0.50000 0.83679 1.00000
  Cu4 Cu 0.00000 0.50000 0.33030 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000