# CIF generated by HEAS from Alexandria entry agm009892012
data_agm009892012
_cell_length_a     6.24599
_cell_length_b     6.24599
_cell_length_c     6.92051
_cell_angle_alpha  67.77825
_cell_angle_beta   67.77825
_cell_angle_gamma  39.20724
_cell_volume       156.30806
_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 0.11771 0.11771 0.20988 1.00000
  Nd2 Nd 0.88229 0.88229 0.79012 1.00000
  Mg1 Mg 0.17513 0.17513 0.70395 1.00000
  Mg2 Mg 0.82487 0.82487 0.29605 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.42131 0.42131 0.43303 1.00000
  Si3 Si 0.57869 0.57869 0.56697 1.00000