# CIF generated by HEAS from Alexandria entry agm034385133
data_agm034385133
_cell_length_a     14.07633
_cell_length_b     13.42226
_cell_length_c     7.38928
_cell_angle_alpha  79.36282
_cell_angle_beta   69.57803
_cell_angle_gamma  31.05914
_cell_volume       655.87034
_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 0.66051 0.16199 0.86756 1.00000
  Er2 Er 0.16199 0.66051 0.30994 1.00000
  Er3 Er 0.58949 0.08801 0.38244 1.00000
  Er4 Er 0.08801 0.58949 0.94006 1.00000
  Er5 Er 0.46935 0.03065 0.03065 1.00000
  Er6 Er 0.03065 0.46935 0.46935 1.00000
  Er7 Er 0.94006 0.38244 0.08801 1.00000
  Er8 Er 0.38244 0.94006 0.58949 1.00000
  Er9 Er 0.30994 0.86756 0.16199 1.00000
  Er10 Er 0.86756 0.30994 0.66051 1.00000
  Er11 Er 0.78065 0.21935 0.21935 1.00000
  Er12 Er 0.21935 0.78065 0.78065 1.00000
  Si1 Si 0.91646 0.91646 0.08354 1.00000
  Si2 Si 0.33354 0.33354 0.16646 1.00000
  Si3 Si 0.16646 0.16646 0.33354 1.00000
  Si4 Si 0.08354 0.08354 0.91646 1.00000
  Te1 Te 0.99640 0.99640 0.50360 1.00000
  Te2 Te 0.41992 0.41992 0.58008 1.00000
  Te3 Te 0.83008 0.83008 0.66992 1.00000
  Te4 Te 0.25360 0.25360 0.74640 1.00000
  Te5 Te 0.74640 0.74640 0.25360 1.00000
  Te6 Te 0.66992 0.66992 0.83008 1.00000
  Te7 Te 0.58008 0.58008 0.41992 1.00000
  Te8 Te 0.50360 0.50360 0.99640 1.00000