# CIF generated by HEAS from Alexandria entry agm020902757
data_agm020902757
_cell_length_a     9.72561
_cell_length_b     9.72561
_cell_length_c     9.72744
_cell_angle_alpha  60.05783
_cell_angle_beta   119.94218
_cell_angle_gamma  119.93558
_cell_volume       651.48980
_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 0.43632 0.93727 0.56392 1.00000
  Nd2 Nd 0.06273 0.56368 0.56392 1.00000
  Nd3 Nd 0.43632 0.56368 0.93754 1.00000
  Nd4 Nd 0.06317 0.56228 0.93704 1.00000
  Nd5 Nd 0.43772 0.93683 0.93704 1.00000
  Nd6 Nd 0.06319 0.93681 0.56254 1.00000
  Nd7 Nd 0.80632 0.80554 0.19392 1.00000
  Nd8 Nd 0.19446 0.19368 0.19392 1.00000
  Nd9 Nd 0.80630 0.19370 0.80571 1.00000
  Nd10 Nd 0.19665 0.19622 0.80350 1.00000
  Nd11 Nd 0.80378 0.80335 0.80350 1.00000
  Nd12 Nd 0.19671 0.80329 0.19645 1.00000
  Nd13 Nd 0.64887 0.35113 0.35133 1.00000
  Nd14 Nd 0.64941 0.35059 0.94911 1.00000
  Nd15 Nd 0.05100 0.35054 0.35076 1.00000
  Nd16 Nd 0.64946 0.94900 0.35076 1.00000
  Al1 Al 0.42594 0.57406 0.57425 1.00000
  Zn1 Zn 0.42318 0.57682 0.27074 1.00000
  Zn2 Zn 0.72948 0.57683 0.57705 1.00000
  Zn3 Zn 0.42317 0.27052 0.57705 1.00000
  Ni1 Ni 0.85764 0.14236 0.14255 1.00000
  Ni2 Ni 0.85696 0.14304 0.57165 1.00000
  Ni3 Ni 0.42852 0.14305 0.14322 1.00000
  Ni4 Ni 0.85695 0.57148 0.14322 1.00000