# CIF generated by HEAS from Alexandria entry agm005656792
data_agm005656792
_cell_length_a     6.16687
_cell_length_b     8.71319
_cell_length_c     13.05538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99221
_cell_volume       701.50595
_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 0.25098 0.87602 0.75057 1.00000
  Er2 Er 0.25098 0.37602 0.74943 1.00000
  Er3 Er 0.24958 0.87645 0.41631 1.00000
  Er4 Er 0.24958 0.37645 0.08369 1.00000
  Er5 Er 0.75042 0.62355 0.91631 1.00000
  Er6 Er 0.75042 0.12355 0.58369 1.00000
  Er7 Er 0.74902 0.62398 0.25057 1.00000
  Er8 Er 0.74902 0.12398 0.24943 1.00000
  Pa1 Pa 0.24940 0.87601 0.08205 1.00000
  Pa2 Pa 0.24940 0.37601 0.41795 1.00000
  Pa3 Pa 0.75060 0.62399 0.58205 1.00000
  Pa4 Pa 0.75060 0.12399 0.91795 1.00000
  Sb1 Sb 0.25059 0.62866 0.58453 1.00000
  Sb2 Sb 0.25059 0.12866 0.91547 1.00000
  Sb3 Sb 0.25040 0.62487 0.91676 1.00000
  Sb4 Sb 0.25040 0.12487 0.58324 1.00000
  Sb5 Sb 0.24905 0.62564 0.24975 1.00000
  Sb6 Sb 0.24905 0.12564 0.25025 1.00000
  Sb7 Sb 0.75095 0.87436 0.74975 1.00000
  Sb8 Sb 0.75095 0.37436 0.75025 1.00000
  Sb9 Sb 0.74960 0.87513 0.41676 1.00000
  Sb10 Sb 0.74960 0.37513 0.08324 1.00000
  Sb11 Sb 0.74941 0.87134 0.08453 1.00000
  Sb12 Sb 0.74941 0.37134 0.41547 1.00000