# CIF generated by HEAS from Alexandria entry agm003691007
data_agm003691007
_cell_length_a     8.21617
_cell_length_b     8.21617
_cell_length_c     8.21617
_cell_angle_alpha  94.01329
_cell_angle_beta   94.01329
_cell_angle_gamma  94.01329
_cell_volume       550.35360
_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 0.81048 0.57606 0.45185 1.00000
  Nd2 Nd 0.45185 0.81048 0.57606 1.00000
  Nd3 Nd 0.57606 0.45185 0.81048 1.00000
  Nd4 Nd 0.18952 0.42394 0.54815 1.00000
  Nd5 Nd 0.54815 0.18952 0.42394 1.00000
  Nd6 Nd 0.42394 0.54815 0.18952 1.00000
  Nd7 Nd 0.96649 0.07269 0.30016 1.00000
  Nd8 Nd 0.92731 0.69984 0.03351 1.00000
  Nd9 Nd 0.69984 0.03351 0.92731 1.00000
  Nd10 Nd 0.03351 0.92731 0.69984 1.00000
  Nd11 Nd 0.07269 0.30016 0.96649 1.00000
  Nd12 Nd 0.30016 0.96649 0.07269 1.00000
  Ga1 Ga 0.65428 0.85322 0.26476 1.00000
  Ga2 Ga 0.73524 0.34572 0.14678 1.00000
  Ga3 Ga 0.14678 0.73524 0.34572 1.00000
  Ga4 Ga 0.34572 0.14678 0.73524 1.00000
  Ga5 Ga 0.26476 0.65428 0.85322 1.00000
  Ga6 Ga 0.85322 0.26476 0.65428 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000