# CIF generated by HEAS from Alexandria entry agm005659708
data_agm005659708
_cell_length_a     4.05836
_cell_length_b     7.43496
_cell_length_c     8.75575
_cell_angle_alpha  87.73097
_cell_angle_beta   76.59965
_cell_angle_gamma  74.16161
_cell_volume       247.16506
_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 0.50000 0.50000 1.00000
  Er2 Er 0.68113 0.70816 0.92958 1.00000
  Er3 Er 0.36599 0.92618 0.34184 1.00000
  Er4 Er 0.63401 0.07382 0.65816 1.00000
  Er5 Er 0.31887 0.29184 0.07042 1.00000
  Si1 Si 0.72657 0.21049 0.33637 1.00000
  Si2 Si 0.94498 0.28936 0.82069 1.00000
  Si3 Si 0.05502 0.71064 0.17931 1.00000
  Si4 Si 0.27343 0.78951 0.66363 1.00000
  Si5 Si 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.38496 0.47318 0.75690 1.00000
  Ge2 Ge 0.61504 0.52682 0.24310 1.00000