# CIF generated by HEAS from Alexandria entry agm020754757
data_agm020754757
_cell_length_a     6.63289
_cell_length_b     7.18719
_cell_length_c     11.01988
_cell_angle_alpha  80.60802
_cell_angle_beta   85.87328
_cell_angle_gamma  74.29047
_cell_volume       498.72212
_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 0.02035 0.93795 0.47810 1.00000
  Dy2 Dy 0.52047 0.93773 0.97860 1.00000
  Dy3 Dy 0.48175 0.06120 0.52118 1.00000
  Dy4 Dy 0.47973 0.56253 0.52213 1.00000
  Y1 Y 0.52006 0.43778 0.97894 1.00000
  Y2 Y 0.01990 0.43793 0.47848 1.00000
  Ho1 Ho 0.97973 0.56259 0.02199 1.00000
  Ho2 Ho 0.98166 0.06120 0.02106 1.00000
  Tm1 Tm 0.77113 0.18672 0.73011 1.00000
  Tm2 Tm 0.77172 0.68747 0.73031 1.00000
  Tm3 Tm 0.27072 0.18697 0.22950 1.00000
  Tm4 Tm 0.27130 0.68771 0.22971 1.00000
  Tm5 Tm 0.72781 0.31244 0.27028 1.00000
  Tm6 Tm 0.22757 0.31231 0.77091 1.00000
  Tm7 Tm 0.72818 0.81378 0.26904 1.00000
  Tm8 Tm 0.22791 0.81369 0.76967 1.00000