# CIF generated by HEAS from Alexandria entry agm042691981
data_agm042691981
_cell_length_a     8.86339
_cell_length_b     8.86339
_cell_length_c     8.86339
_cell_angle_alpha  120.00427
_cell_angle_beta   119.99497
_cell_angle_gamma  90.00066
_cell_volume       492.36536
_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
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.00000 0.00000 0.00000 1.00000
  Er4 Er 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.73998 0.24622 0.49376 1.00000
  Sb2 Sb 0.25246 0.24622 0.00624 1.00000
  Sb3 Sb 0.74754 0.75378 0.99376 1.00000
  Sb4 Sb 0.26002 0.75378 0.50624 1.00000
  Sb5 Sb 0.25312 0.24559 0.49247 1.00000
  Sb6 Sb 0.25312 0.76065 0.00753 1.00000
  Sb7 Sb 0.74688 0.23935 0.99247 1.00000
  Sb8 Sb 0.74688 0.75441 0.50753 1.00000