# CIF generated by HEAS from Alexandria entry agm005804394
data_agm005804394
_cell_length_a     8.69902
_cell_length_b     8.69902
_cell_length_c     8.69902
_cell_angle_alpha  104.91801
_cell_angle_beta   112.02896
_cell_angle_gamma  111.56079
_cell_volume       504.36057
_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 0.54294 0.72651 0.81643 1.00000
  Nd2 Nd 0.45706 0.27349 0.18357 1.00000
  Nd3 Nd 0.08992 0.27349 0.81643 1.00000
  Nd4 Nd 0.91008 0.72651 0.18357 1.00000
  Nd5 Nd 0.80333 0.75414 0.55747 1.00000
  Nd6 Nd 0.19667 0.24586 0.44253 1.00000
  Nd7 Nd 0.19667 0.75414 0.95081 1.00000
  Nd8 Nd 0.80333 0.24586 0.04919 1.00000
  Nd9 Nd 0.68848 0.35763 0.66915 1.00000
  Nd10 Nd 0.31152 0.64237 0.33085 1.00000
  Nd11 Nd 0.31152 0.98068 0.66915 1.00000
  Nd12 Nd 0.68848 0.01932 0.33085 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38872 0.88872 1.00000
  Tc2 Tc 0.50000 0.61128 0.11128 1.00000
  Tc3 Tc 0.68076 1.00000 0.68076 1.00000
  Tc4 Tc 0.31924 0.00000 0.31924 1.00000