# CIF generated by HEAS from Alexandria entry agm017222094
data_agm017222094
_cell_length_a     5.89608
_cell_length_b     8.33885
_cell_length_c     12.44037
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       611.65008
_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 0.25000 0.63314 0.58665 1.00000
  Er2 Er 0.25000 0.13314 0.91335 1.00000
  Er3 Er 0.25000 0.61718 0.91585 1.00000
  Er4 Er 0.25000 0.11718 0.58415 1.00000
  Er5 Er 0.25000 0.62584 0.25076 1.00000
  Er6 Er 0.25000 0.12584 0.24924 1.00000
  Er7 Er 0.75000 0.87416 0.75076 1.00000
  Er8 Er 0.75000 0.37416 0.74924 1.00000
  Er9 Er 0.75000 0.88282 0.41585 1.00000
  Er10 Er 0.75000 0.38282 0.08415 1.00000
  Er11 Er 0.75000 0.86686 0.08665 1.00000
  Er12 Er 0.75000 0.36686 0.41335 1.00000
  Sn1 Sn 0.25000 0.87331 0.08019 1.00000
  Sn2 Sn 0.25000 0.37331 0.41981 1.00000
  Sn3 Sn 0.75000 0.62669 0.58019 1.00000
  Sn4 Sn 0.75000 0.12669 0.91981 1.00000
  Se1 Se 0.25000 0.87551 0.75293 1.00000
  Se2 Se 0.25000 0.37551 0.74707 1.00000
  Se3 Se 0.25000 0.87859 0.41571 1.00000
  Se4 Se 0.25000 0.37859 0.08429 1.00000
  Se5 Se 0.75000 0.62141 0.91571 1.00000
  Se6 Se 0.75000 0.12141 0.58429 1.00000
  Se7 Se 0.75000 0.62449 0.25293 1.00000
  Se8 Se 0.75000 0.12449 0.24707 1.00000