# CIF generated by HEAS from Alexandria entry agm024348760
data_agm024348760
_cell_length_a     8.35193
_cell_length_b     8.35193
_cell_length_c     8.35193
_cell_angle_alpha  30.64006
_cell_angle_beta   30.64006
_cell_angle_gamma  30.64006
_cell_volume       134.16386
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.86393 0.86393 0.86393 1.00000
  Mg2 Mg 0.13607 0.13607 0.13607 1.00000
  Zn1 Zn 0.41696 0.41696 0.41696 1.00000
  Zn2 Zn 0.58304 0.58304 0.58304 1.00000
  Rh1 Rh 0.25103 0.25103 0.25103 1.00000
  Rh2 Rh 0.74897 0.74897 0.74897 1.00000