# CIF generated by HEAS from Alexandria entry agm005154207
data_agm005154207
_cell_length_a     5.54722
_cell_length_b     12.21325
_cell_length_c     9.36759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.12630
_cell_volume       618.06825
_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 0.60247 0.20494 0.92813 1.00000
  Ac2 Ac 0.39753 0.79506 0.42813 1.00000
  Dy1 Dy 0.76116 0.52232 0.53637 1.00000
  Dy2 Dy 0.23884 0.47768 0.03637 1.00000
  Y1 Y 0.39518 0.79037 0.03185 1.00000
  Y2 Y 0.74225 0.48450 0.86390 1.00000
  Y3 Y 0.47481 0.94962 0.74961 1.00000
  Y4 Y 0.30986 0.61972 0.72683 1.00000
  Y5 Y 0.00855 0.01709 0.52563 1.00000
  Y6 Y 0.60482 0.20963 0.53185 1.00000
  Y7 Y 0.25775 0.51550 0.36390 1.00000
  Y8 Y 0.52519 0.05038 0.24961 1.00000
  Y9 Y 0.69014 0.38028 0.22683 1.00000
  Y10 Y 0.99145 0.98291 0.02563 1.00000
  Er1 Er 0.88632 0.77264 0.78622 1.00000
  Er2 Er 0.17099 0.34198 0.67545 1.00000
  Er3 Er 0.11368 0.22736 0.28622 1.00000
  Er4 Er 0.82901 0.65802 0.17545 1.00000