# CIF generated by HEAS from Alexandria entry agm002317153
data_agm002317153
_cell_length_a     3.57115
_cell_length_b     7.07865
_cell_length_c     7.07865
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.96721
_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
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.33333 0.66667 1.00000
  Si3 Si 0.00000 0.66667 0.33333 1.00000
  Os1 Os 0.00000 1.00000 0.24705 1.00000
  Os2 Os 0.00000 0.75295 0.75295 1.00000
  Os3 Os 0.00000 0.24705 1.00000 1.00000
  Er1 Er 0.50000 0.59712 0.00000 1.00000
  Er2 Er 0.50000 0.40288 0.40288 1.00000
  Er3 Er 0.50000 0.00000 0.59712 1.00000