# CIF generated by HEAS from Alexandria entry agm002328811
data_agm002328811
_cell_length_a     6.42734
_cell_length_b     6.42734
_cell_length_c     6.42734
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       204.39613
_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
  Co1 Co 1.00000 1.00000 0.23675 1.00000
  Co2 Co 0.76325 0.76325 0.76325 1.00000
  Co3 Co 0.00000 0.23675 0.00000 1.00000
  Co4 Co 0.23675 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Al1 Al 1.00000 0.60425 1.00000 1.00000
  Al2 Al 0.39575 0.39575 0.39575 1.00000
  Al3 Al 0.60425 0.00000 0.00000 1.00000
  Al4 Al 0.00000 0.00000 0.60425 1.00000