# CIF generated by HEAS from Alexandria entry agm005804741
data_agm005804741
_cell_length_a     9.94534
_cell_length_b     9.94533
_cell_length_c     9.94533
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       695.57370
_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 0.40426 0.40426 0.40426 1.00000
  Nd2 Nd 0.78723 0.40426 0.40426 1.00000
  Nd3 Nd 0.40426 0.78723 0.40426 1.00000
  Nd4 Nd 0.40426 0.40426 0.78723 1.00000
  Nd5 Nd 0.55875 0.55875 0.94125 1.00000
  Nd6 Nd 0.94125 0.94125 0.55875 1.00000
  Nd7 Nd 0.55875 0.94125 0.55875 1.00000
  Nd8 Nd 0.94125 0.55875 0.94125 1.00000
  Nd9 Nd 0.94125 0.55875 0.55875 1.00000
  Nd10 Nd 0.55875 0.94125 0.94125 1.00000
  Nd11 Nd 0.19098 0.19098 0.80902 1.00000
  Nd12 Nd 0.80902 0.80902 0.19098 1.00000
  Nd13 Nd 0.19098 0.80902 0.19098 1.00000
  Nd14 Nd 0.80902 0.19098 0.80902 1.00000
  Nd15 Nd 0.80902 0.19098 0.19098 1.00000
  Nd16 Nd 0.19098 0.80902 0.80902 1.00000
  Cd1 Cd 0.17075 0.17075 0.17075 1.00000
  Cd2 Cd 0.48776 0.17075 0.17075 1.00000
  Cd3 Cd 0.17075 0.48776 0.17075 1.00000
  Cd4 Cd 0.17075 0.17075 0.48776 1.00000
  Os1 Os 0.61201 0.61201 0.61201 1.00000
  Os2 Os 0.16397 0.61201 0.61201 1.00000
  Os3 Os 0.61201 0.16397 0.61201 1.00000
  Os4 Os 0.61201 0.61201 0.16397 1.00000