# CIF generated by HEAS from Alexandria entry agm005612331
data_agm005612331
_cell_length_a     9.06769
_cell_length_b     9.06769
_cell_length_c     12.75451
_cell_angle_alpha  62.93051
_cell_angle_beta   62.93051
_cell_angle_gamma  61.35609
_cell_volume       780.97402
_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 0.04123 0.09885 0.83116 1.00000
  Ac2 Ac 0.61195 0.38805 0.75000 1.00000
  Ac3 Ac 0.90115 0.95877 0.66884 1.00000
  Ac4 Ac 0.09885 0.04123 0.33116 1.00000
  Ac5 Ac 0.95877 0.90115 0.16884 1.00000
  Ac6 Ac 0.38805 0.61195 0.25000 1.00000
  Y1 Y 0.84207 0.39916 0.12380 1.00000
  Y2 Y 0.13446 0.46174 0.18064 1.00000
  Y3 Y 0.71286 0.85190 0.00521 1.00000
  Y4 Y 0.39916 0.84207 0.62380 1.00000
  Y5 Y 0.85190 0.71286 0.50521 1.00000
  Y6 Y 0.46174 0.13446 0.68064 1.00000
  Y7 Y 0.15793 0.60084 0.87620 1.00000
  Y8 Y 0.86554 0.53826 0.81936 1.00000
  Y9 Y 0.28714 0.14810 0.99479 1.00000
  Y10 Y 0.60084 0.15793 0.37620 1.00000
  Y11 Y 0.14810 0.28714 0.49479 1.00000
  Y12 Y 0.53826 0.86554 0.31936 1.00000
  Er1 Er 0.41739 0.73496 0.93265 1.00000
  Er2 Er 0.73496 0.41739 0.43265 1.00000
  Er3 Er 0.58261 0.26504 0.06735 1.00000
  Er4 Er 0.26504 0.58261 0.56735 1.00000