# CIF generated by HEAS from Alexandria entry agm005774545
data_agm005774545
_cell_length_a     6.42235
_cell_length_b     6.42235
_cell_length_c     25.59251
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1055.60472
_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 0.50000 0.00000 0.00000 1.00000
  Ac2 Ac 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.77862 1.00000
  Y2 Y 0.00000 0.00000 0.77862 1.00000
  Y3 Y 0.68125 0.81875 0.87668 1.00000
  Y4 Y 0.18125 0.68125 0.87668 1.00000
  Y5 Y 0.00000 0.00000 0.34208 1.00000
  Y6 Y 0.31875 0.81875 0.12332 1.00000
  Y7 Y 0.83139 0.33139 0.56016 1.00000
  Y8 Y 0.50000 0.50000 0.34208 1.00000
  Y9 Y 0.31875 0.18125 0.87668 1.00000
  Y10 Y 0.81875 0.68125 0.12332 1.00000
  Y11 Y 0.33139 0.16861 0.56016 1.00000
  Y12 Y 0.66861 0.16861 0.43984 1.00000
  Y13 Y 0.00000 0.00000 0.65792 1.00000
  Y14 Y 0.16861 0.33139 0.43984 1.00000
  Y15 Y 0.18125 0.31875 0.12332 1.00000
  Y16 Y 0.83139 0.66861 0.43984 1.00000
  Y17 Y 0.66861 0.83139 0.56016 1.00000
  Y18 Y 0.00000 0.00000 0.22138 1.00000
  Y19 Y 0.16861 0.66861 0.56016 1.00000
  Y20 Y 0.50000 0.50000 0.65792 1.00000
  Y21 Y 0.81875 0.31875 0.87668 1.00000
  Y22 Y 0.50000 0.50000 0.22138 1.00000
  Y23 Y 0.33139 0.83139 0.43984 1.00000
  Y24 Y 0.68125 0.18125 0.12332 1.00000
  Er1 Er 0.50000 0.00000 0.27990 1.00000
  Er2 Er 0.00000 0.50000 0.27990 1.00000
  Er3 Er 0.00000 0.50000 0.72010 1.00000
  Er4 Er 0.50000 0.00000 0.72010 1.00000