# CIF generated by HEAS from Alexandria entry agm005652111
data_agm005652111
_cell_length_a     3.64183
_cell_length_b     11.95406
_cell_length_c     20.31405
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       884.36511
_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
  Ac1 Ac 0.00000 0.34215 0.27923 1.00000
  Ac2 Ac 0.00000 0.65785 0.72077 1.00000
  Ac3 Ac 0.00000 0.84215 0.22077 1.00000
  Ac4 Ac 0.00000 0.15785 0.77923 1.00000
  Y1 Y 0.00000 0.07872 0.36333 1.00000
  Y2 Y 0.00000 0.92128 0.63667 1.00000
  Y3 Y 0.00000 0.57872 0.13667 1.00000
  Y4 Y 0.00000 0.42128 0.86333 1.00000
  Y5 Y 0.50000 0.31916 0.11749 1.00000
  Y6 Y 0.50000 0.68084 0.88251 1.00000
  Y7 Y 0.50000 0.81916 0.38251 1.00000
  Y8 Y 0.50000 0.18084 0.61749 1.00000
  Y9 Y 0.00000 0.55796 0.42404 1.00000
  Y10 Y 0.00000 0.44204 0.57596 1.00000
  Y11 Y 0.00000 0.05796 0.07596 1.00000
  Y12 Y 0.00000 0.94204 0.92404 1.00000
  Er1 Er 0.50000 0.29967 0.44901 1.00000
  Er2 Er 0.50000 0.70033 0.55099 1.00000
  Er3 Er 0.50000 0.79967 0.05099 1.00000
  Er4 Er 0.50000 0.20033 0.94901 1.00000
  Er5 Er 0.50000 0.60356 0.28134 1.00000
  Er6 Er 0.50000 0.39644 0.71866 1.00000
  Er7 Er 0.50000 0.10356 0.21866 1.00000
  Er8 Er 0.50000 0.89644 0.78134 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000