# CIF generated by HEAS from Alexandria entry agm003369366
data_agm003369366
_cell_length_a     9.29795
_cell_length_b     9.05825
_cell_length_c     8.57911
_cell_angle_alpha  91.33852
_cell_angle_beta   90.00000
_cell_angle_gamma  120.87931
_cell_volume       619.90769
_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
  Dy1 Dy 0.67385 0.00000 1.00000 1.00000
  Dy2 Dy 0.32615 1.00000 0.00000 1.00000
  Y1 Y 0.91866 0.83732 0.12387 1.00000
  Y2 Y 0.02848 0.69692 0.76182 1.00000
  Y3 Y 0.66845 0.69692 0.76182 1.00000
  Y4 Y 0.17945 0.74327 0.33642 1.00000
  Y5 Y 0.56383 0.74327 0.33642 1.00000
  Y6 Y 0.44197 0.88393 0.66706 1.00000
  Y7 Y 0.55803 0.11607 0.33294 1.00000
  Y8 Y 0.82055 0.25673 0.66358 1.00000
  Y9 Y 0.43617 0.25673 0.66358 1.00000
  Y10 Y 0.97152 0.30308 0.23818 1.00000
  Y11 Y 0.33155 0.30308 0.23818 1.00000
  Y12 Y 0.08134 0.16268 0.87613 1.00000
  Ho1 Ho 0.23048 0.46095 0.57261 1.00000
  Ho2 Ho 0.29839 0.59678 0.98327 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.70161 0.40322 0.01673 1.00000
  Ho5 Ho 0.76952 0.53905 0.42739 1.00000