# CIF generated by HEAS from Alexandria entry agm005154239
data_agm005154239
_cell_length_a     5.55250
_cell_length_b     12.24481
_cell_length_c     9.36290
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.10456
_cell_volume       619.99951
_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 0.60259 0.20517 0.92900 1.00000
  Ac2 Ac 0.39741 0.79483 0.42900 1.00000
  Dy1 Dy 0.76035 0.52070 0.53794 1.00000
  Dy2 Dy 0.23965 0.47930 0.03794 1.00000
  Y1 Y 0.39540 0.79079 0.03084 1.00000
  Y2 Y 0.74257 0.48513 0.86620 1.00000
  Y3 Y 0.47524 0.95048 0.74859 1.00000
  Y4 Y 0.30919 0.61838 0.72717 1.00000
  Y5 Y 0.00826 0.01653 0.52259 1.00000
  Y6 Y 0.60460 0.20921 0.53084 1.00000
  Y7 Y 0.25743 0.51487 0.36620 1.00000
  Y8 Y 0.52476 0.04952 0.24859 1.00000
  Y9 Y 0.69081 0.38162 0.22717 1.00000
  Y10 Y 0.99174 0.98347 0.02259 1.00000
  Ho1 Ho 0.88632 0.77264 0.78370 1.00000
  Ho2 Ho 0.17032 0.34065 0.67793 1.00000
  Ho3 Ho 0.11368 0.22736 0.28370 1.00000
  Ho4 Ho 0.82968 0.65935 0.17793 1.00000