# CIF generated by HEAS from Alexandria entry agm034832943
data_agm034832943
_cell_length_a     13.55051
_cell_length_b     12.92182
_cell_length_c     7.06400
_cell_angle_alpha  79.50364
_cell_angle_beta   69.66014
_cell_angle_gamma  30.83622
_cell_volume       576.81856
_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 0.66480 0.16391 0.84717 1.00000
  Er2 Er 0.16391 0.66480 0.32412 1.00000
  Er3 Er 0.58520 0.08609 0.40283 1.00000
  Er4 Er 0.08609 0.58520 0.92588 1.00000
  Er5 Er 0.48746 0.01254 0.01254 1.00000
  Er6 Er 0.01254 0.48746 0.48746 1.00000
  Er7 Er 0.92588 0.40283 0.08609 1.00000
  Er8 Er 0.40283 0.92588 0.58520 1.00000
  Er9 Er 0.32412 0.84717 0.16391 1.00000
  Er10 Er 0.84717 0.32412 0.66480 1.00000
  Er11 Er 0.76254 0.23746 0.23746 1.00000
  Er12 Er 0.23746 0.76254 0.76254 1.00000
  Ge1 Ge 0.91655 0.91655 0.08345 1.00000
  Ge2 Ge 0.33345 0.33345 0.16655 1.00000
  Ge3 Ge 0.16655 0.16655 0.33345 1.00000
  Ge4 Ge 0.08345 0.08345 0.91655 1.00000
  Se1 Se 0.99857 0.99857 0.50143 1.00000
  Se2 Se 0.41809 0.41809 0.58191 1.00000
  Se3 Se 0.83191 0.83191 0.66809 1.00000
  Se4 Se 0.25143 0.25143 0.74857 1.00000
  Se5 Se 0.74857 0.74857 0.25143 1.00000
  Se6 Se 0.66809 0.66809 0.83191 1.00000
  Se7 Se 0.58191 0.58191 0.41809 1.00000
  Se8 Se 0.50143 0.50143 0.99857 1.00000