# CIF generated by HEAS from Alexandria entry agm005142111
data_agm005142111
_cell_length_a     3.76927
_cell_length_b     9.00883
_cell_length_c     9.00883
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.91005
_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
  Nd1 Nd 0.00000 0.68854 0.18854 1.00000
  Nd2 Nd 0.00000 0.31146 0.81146 1.00000
  Nd3 Nd 0.00000 0.18854 0.31146 1.00000
  Nd4 Nd 0.00000 0.81146 0.68854 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.10890 0.60890 1.00000
  Fe2 Fe 0.00000 0.89110 0.39110 1.00000
  Fe3 Fe 0.00000 0.60890 0.89110 1.00000
  Fe4 Fe 0.00000 0.39110 0.10890 1.00000
  Co1 Co 0.50000 0.20815 0.05334 1.00000
  Co2 Co 0.50000 0.79185 0.94666 1.00000
  Co3 Co 0.50000 0.05334 0.79185 1.00000
  Co4 Co 0.50000 0.70815 0.44666 1.00000
  Co5 Co 0.50000 0.94666 0.20815 1.00000
  Co6 Co 0.50000 0.29185 0.55334 1.00000
  Co7 Co 0.50000 0.55334 0.70815 1.00000
  Co8 Co 0.50000 0.44666 0.29185 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000