# CIF generated by HEAS from Alexandria entry agm005695986
data_agm005695986
_cell_length_a     3.79887
_cell_length_b     4.63875
_cell_length_c     14.32558
_cell_angle_alpha  80.66061
_cell_angle_beta   82.39758
_cell_angle_gamma  89.97025
_cell_volume       246.85286
_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 0.14536 0.64477 0.70978 1.00000
  Nd2 Nd 0.85467 0.35525 0.29022 1.00000
  Nd3 Nd 0.00001 0.00001 0.00001 1.00000
  Al1 Al 0.54868 0.54787 0.90402 1.00000
  Al2 Al 0.45135 0.45215 0.09598 1.00000
  Al3 Al 0.30966 0.81030 0.38017 1.00000
  Al4 Al 0.69037 0.18973 0.61983 1.00000
  Ag1 Ag 0.59534 0.09491 0.80988 1.00000
  Ag2 Ag 0.25730 0.25745 0.48534 1.00000
  Ag3 Ag 0.74274 0.74258 0.51464 1.00000
  Ag4 Ag 0.40468 0.90511 0.19013 1.00000