# CIF generated by HEAS from Alexandria entry agm005658002
data_agm005658002
_cell_length_a     10.66082
_cell_length_b     13.49462
_cell_length_c     9.78306
_cell_angle_alpha  147.16806
_cell_angle_beta   90.00000
_cell_angle_gamma  113.26614
_cell_volume       522.70064
_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
  Er1 Er 0.73538 0.00000 0.00000 1.00000
  Er2 Er 0.26462 1.00000 1.00000 1.00000
  Th1 Th 0.26741 0.53482 0.56165 1.00000
  Th2 Th 0.33592 0.67184 0.06916 1.00000
  Th3 Th 0.00000 0.00000 0.50000 1.00000
  Th4 Th 0.66408 0.32816 0.93084 1.00000
  Th5 Th 0.73259 0.46518 0.43835 1.00000
  Sc1 Sc 0.03114 0.06229 0.24447 1.00000
  Sc2 Sc 0.03173 0.63195 0.86325 1.00000
  Sc3 Sc 0.60022 0.63195 0.86325 1.00000
  Sc4 Sc 0.14057 0.78541 0.39000 1.00000
  Sc5 Sc 0.64484 0.78541 0.39000 1.00000
  Sc6 Sc 0.39648 0.79296 0.55005 1.00000
  Sc7 Sc 0.60352 0.20704 0.44995 1.00000
  Sc8 Sc 0.85943 0.21459 0.61000 1.00000
  Sc9 Sc 0.35516 0.21459 0.61000 1.00000
  Sc10 Sc 0.96827 0.36805 0.13675 1.00000
  Sc11 Sc 0.39978 0.36805 0.13675 1.00000
  Sc12 Sc 0.96886 0.93771 0.75553 1.00000