# CIF generated by HEAS from Alexandria entry agm003320366
data_agm003320366
_cell_length_a     3.67238
_cell_length_b     9.96946
_cell_length_c     9.96946
_cell_angle_alpha  63.39228
_cell_angle_beta   79.38658
_cell_angle_gamma  79.38658
_cell_volume       318.60530
_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 0.81743 0.09181 0.27333 1.00000
  Nd2 Nd 0.84722 0.40043 0.90513 1.00000
  Nd3 Nd 0.50000 0.03457 0.96543 1.00000
  Nd4 Nd 0.62781 0.46755 0.27683 1.00000
  Nd5 Nd 0.37219 0.72317 0.53245 1.00000
  Nd6 Nd 0.18257 0.72667 0.90819 1.00000
  Nd7 Nd 0.15278 0.09487 0.59957 1.00000
  Co1 Co 0.73890 0.85595 0.66625 1.00000
  Co2 Co 0.26110 0.33375 0.14405 1.00000
  Sn1 Sn 0.00000 0.77222 0.22778 1.00000
  Sn2 Sn 0.50000 0.35290 0.64710 1.00000