# CIF generated by HEAS from Alexandria entry agm012201295
data_agm012201295
_cell_length_a     4.60785
_cell_length_b     11.26167
_cell_length_c     13.77434
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       714.77950
_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 0.75000 0.48800 0.08807 1.00000
  Nd2 Nd 0.25000 0.51200 0.91193 1.00000
  Nd3 Nd 0.75000 0.98800 0.41193 1.00000
  Nd4 Nd 0.25000 0.01200 0.58807 1.00000
  Nd5 Nd 0.75000 0.54737 0.67220 1.00000
  Nd6 Nd 0.25000 0.45263 0.32780 1.00000
  Nd7 Nd 0.75000 0.04737 0.82780 1.00000
  Nd8 Nd 0.25000 0.95263 0.17220 1.00000
  Nd9 Nd 0.75000 0.79643 0.00984 1.00000
  Nd10 Nd 0.25000 0.20357 0.99016 1.00000
  Nd11 Nd 0.75000 0.29643 0.49016 1.00000
  Nd12 Nd 0.25000 0.70357 0.50984 1.00000
  Nd13 Nd 0.25000 0.78850 0.79468 1.00000
  Nd14 Nd 0.75000 0.21150 0.20532 1.00000
  Nd15 Nd 0.25000 0.28850 0.70532 1.00000
  Nd16 Nd 0.75000 0.71150 0.29468 1.00000
  Ga1 Ga 0.25000 0.15917 0.36313 1.00000
  Ga2 Ga 0.75000 0.84083 0.63687 1.00000
  Ga3 Ga 0.25000 0.65917 0.13687 1.00000
  Ga4 Ga 0.75000 0.34083 0.86313 1.00000
  Ni1 Ni 0.75000 0.63937 0.85886 1.00000
  Ni2 Ni 0.25000 0.36063 0.14114 1.00000
  Ni3 Ni 0.75000 0.13937 0.64114 1.00000
  Ni4 Ni 0.25000 0.86063 0.35886 1.00000
  Ni5 Ni 0.25000 0.96027 0.95418 1.00000
  Ni6 Ni 0.75000 0.03973 0.04582 1.00000
  Ni7 Ni 0.25000 0.46027 0.54582 1.00000
  Ni8 Ni 0.75000 0.53973 0.45418 1.00000