# CIF generated by HEAS from Alexandria entry agm005656541
data_agm005656541
_cell_length_a     6.15138
_cell_length_b     11.62210
_cell_length_c     11.62210
_cell_angle_alpha  48.28020
_cell_angle_beta   105.35798
_cell_angle_gamma  105.35799
_cell_volume       593.48575
_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 0.42803 0.65410 0.50445 1.00000
  Nd2 Nd 0.07197 0.49555 0.34590 1.00000
  Nd3 Nd 0.57197 0.34590 0.49555 1.00000
  Nd4 Nd 0.92803 0.50445 0.65410 1.00000
  Nd5 Nd 0.91963 0.91968 0.41937 1.00000
  Nd6 Nd 0.58037 0.58063 0.08032 1.00000
  Nd7 Nd 0.08037 0.08032 0.58063 1.00000
  Nd8 Nd 0.41963 0.41937 0.91968 1.00000
  Nd9 Nd 0.26855 0.84566 0.99552 1.00000
  Nd10 Nd 0.23145 0.00448 0.15434 1.00000
  Nd11 Nd 0.73145 0.15434 0.00448 1.00000
  Nd12 Nd 0.76855 0.99552 0.84566 1.00000
  Ho1 Ho 0.44722 0.82924 0.67037 1.00000
  Ho2 Ho 0.05278 0.32963 0.17076 1.00000
  Ho3 Ho 0.55278 0.17076 0.32963 1.00000
  Ho4 Ho 0.94722 0.67037 0.82924 1.00000
  Mg1 Mg 0.25000 0.24984 0.75016 1.00000
  Mg2 Mg 0.75000 0.75016 0.24984 1.00000