# CIF generated by HEAS from Alexandria entry agm010643186
data_agm010643186
_cell_length_a     9.09341
_cell_length_b     9.09341
_cell_length_c     4.04058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       289.35329
_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 0.69439 0.84719 0.00000 1.00000
  Er2 Er 0.15281 0.84719 0.00000 1.00000
  Er3 Er 0.15281 0.30561 0.00000 1.00000
  Er4 Er 0.40688 0.20344 0.50000 1.00000
  Er5 Er 0.79656 0.20344 0.50000 1.00000
  Er6 Er 0.79656 0.59312 0.50000 1.00000
  Al1 Al 0.13381 0.56691 0.50000 1.00000
  Al2 Al 0.43309 0.56691 0.50000 1.00000
  Al3 Al 0.43309 0.86619 0.50000 1.00000
  Co1 Co 0.33333 0.66667 0.00000 1.00000
  Co2 Co 0.96952 0.48476 0.00000 1.00000
  Co3 Co 0.51524 0.48476 0.00000 1.00000
  Co4 Co 0.51524 0.03048 0.00000 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.66667 0.33333 0.00000 1.00000