# CIF generated by HEAS from Alexandria entry agm073030438
data_agm073030438
_cell_length_a     8.36420
_cell_length_b     8.36420
_cell_length_c     6.16818
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       373.71163
_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 0.00000 0.25019 0.75000 1.00000
  Er2 Er 0.00000 0.74981 0.25000 1.00000
  Er3 Er 0.74981 0.00000 0.25000 1.00000
  Er4 Er 0.25019 0.00000 0.75000 1.00000
  Er5 Er 0.74981 0.74981 0.75000 1.00000
  Er6 Er 0.25019 0.25019 0.25000 1.00000
  Er7 Er 0.33333 0.66667 0.00000 1.00000
  Er8 Er 0.66667 0.33333 0.00000 1.00000
  Er9 Er 0.66667 0.33333 0.50000 1.00000
  Er10 Er 0.33333 0.66667 0.50000 1.00000
  Si1 Si 0.00000 0.38940 0.25000 1.00000
  Si2 Si 0.00000 0.61060 0.75000 1.00000
  Si3 Si 0.61060 0.00000 0.75000 1.00000
  Si4 Si 0.38940 0.00000 0.25000 1.00000
  Si5 Si 0.61060 0.61060 0.25000 1.00000
  Si6 Si 0.38940 0.38940 0.75000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.50000 1.00000