# CIF generated by HEAS from Alexandria entry agm004532002
data_agm004532002
_cell_length_a     4.61423
_cell_length_b     4.61423
_cell_length_c     10.73554
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       228.57185
_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 0.24217 1.00000
  Ac2 Ac 0.00000 0.50000 0.75783 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.88724 1.00000
  Ni3 Ni 0.00000 0.50000 0.11276 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.64478 1.00000
  Sb4 Sb 0.00000 0.50000 0.35522 1.00000