# CIF generated by HEAS from Alexandria entry agm005602702
data_agm005602702
_cell_length_a     9.41047
_cell_length_b     9.39692
_cell_length_c     11.17313
_cell_angle_alpha  124.68391
_cell_angle_beta   124.71134
_cell_angle_gamma  69.34663
_cell_volume       667.26937
_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
  Pr1 Pr 0.23481 0.98481 0.96963 1.00000
  Pr2 Pr 0.76519 0.01519 0.03037 1.00000
  Pr3 Pr 0.73136 0.47476 0.25161 1.00000
  Pr4 Pr 0.26864 0.52524 0.74839 1.00000
  Pr5 Pr 0.02026 0.77685 0.25162 1.00000
  Pr6 Pr 0.97974 0.22315 0.74838 1.00000
  Dy1 Dy 0.76763 0.01218 0.73331 1.00000
  Dy2 Dy 0.23237 0.98782 0.26669 1.00000
  Dy3 Dy 0.46568 0.72113 0.73331 1.00000
  Dy4 Dy 0.53432 0.27887 0.26669 1.00000
  Ho1 Ho 0.27270 0.52270 0.04539 1.00000
  Ho2 Ho 0.72730 0.47730 0.95461 1.00000
  Ho3 Ho 0.02664 0.77664 0.55328 1.00000
  Ho4 Ho 0.52967 0.27967 0.55934 1.00000
  Ho5 Ho 0.97336 0.22336 0.44672 1.00000
  Ho6 Ho 0.47033 0.72033 0.44066 1.00000
  Ho7 Ho 0.85109 0.60249 0.72289 1.00000
  Ho8 Ho 0.14891 0.39751 0.27711 1.00000
  Ho9 Ho 0.37180 0.12039 0.72289 1.00000
  Ho10 Ho 0.62820 0.87961 0.27711 1.00000