# CIF generated by HEAS from Alexandria entry agm003494515
data_agm003494515
_cell_length_a     6.93310
_cell_length_b     7.47713
_cell_length_c     10.43757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00195
_cell_angle_gamma  90.00000
_cell_volume       541.08072
_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 0.88213 0.98657 0.24987 1.00000
  Nd2 Nd 0.81523 0.69023 0.55320 1.00000
  Nd3 Nd 0.81990 0.68991 0.94755 1.00000
  Nd4 Nd 0.68010 0.18991 0.55245 1.00000
  Nd5 Nd 0.68477 0.19023 0.94680 1.00000
  Nd6 Nd 0.61787 0.48657 0.25013 1.00000
  Nd7 Nd 0.11787 0.01343 0.75013 1.00000
  Nd8 Nd 0.18477 0.30977 0.44680 1.00000
  Nd9 Nd 0.18010 0.31009 0.05245 1.00000
  Nd10 Nd 0.31990 0.81009 0.44755 1.00000
  Nd11 Nd 0.31523 0.80977 0.05320 1.00000
  Nd12 Nd 0.38213 0.51343 0.74987 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.94994 0.40199 0.75270 1.00000
  Ag2 Ag 0.55006 0.90199 0.74730 1.00000
  Ag3 Ag 0.44994 0.09801 0.25270 1.00000
  Ag4 Ag 0.05006 0.59801 0.24730 1.00000