# CIF generated by HEAS from Alexandria entry agm006111127
data_agm006111127
_cell_length_a     9.10537
_cell_length_b     9.10537
_cell_length_c     9.10537
_cell_angle_alpha  106.66820
_cell_angle_beta   106.66819
_cell_angle_gamma  106.66819
_cell_volume       634.29685
_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
  Y1 Y 0.48396 0.19048 0.57904 1.00000
  Y2 Y 0.19048 0.57904 0.48396 1.00000
  Y3 Y 0.57904 0.48396 0.19048 1.00000
  Y4 Y 0.51604 0.80952 0.42096 1.00000
  Y5 Y 0.80952 0.42096 0.51604 1.00000
  Y6 Y 0.42096 0.51604 0.80952 1.00000
  Y7 Y 0.28160 0.13434 0.82508 1.00000
  Y8 Y 0.17492 0.71840 0.86566 1.00000
  Y9 Y 0.86566 0.17492 0.71840 1.00000
  Y10 Y 0.71840 0.86566 0.17492 1.00000
  Y11 Y 0.82508 0.28160 0.13434 1.00000
  Y12 Y 0.13434 0.82508 0.28160 1.00000
  Er1 Er 0.07816 0.18548 0.45087 1.00000
  Er2 Er 0.81452 0.54913 0.92184 1.00000
  Er3 Er 0.54913 0.92184 0.81452 1.00000
  Er4 Er 0.92184 0.81452 0.54913 1.00000
  Er5 Er 0.18548 0.45087 0.07816 1.00000
  Er6 Er 0.45087 0.07816 0.18548 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000