# CIF generated by HEAS from Alexandria entry agm005229082
data_agm005229082
_cell_length_a     5.11571
_cell_length_b     5.11571
_cell_length_c     16.75682
_cell_angle_alpha  98.78028
_cell_angle_beta   98.78028
_cell_angle_gamma  60.00001
_cell_volume       373.83617
_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 0.42842 0.42842 0.28525 1.00000
  Dy2 Dy 0.92985 0.92985 0.78954 1.00000
  Dy3 Dy 0.07119 0.07119 0.21357 1.00000
  Th1 Th 0.57070 0.57070 0.71211 1.00000
  Th2 Th 0.00054 0.00054 0.00161 1.00000
  Th3 Th 0.49861 0.49861 0.49582 1.00000
  Fe1 Fe 0.45953 0.95789 0.37531 1.00000
  Fe2 Fe 0.95992 0.45900 0.87792 1.00000
  Fe3 Fe 0.95789 0.95789 0.37531 1.00000
  Fe4 Fe 0.45900 0.45900 0.87792 1.00000
  Fe5 Fe 0.95789 0.45953 0.37531 1.00000
  Fe6 Fe 0.45900 0.95992 0.87792 1.00000
  Fe7 Fe 0.04046 0.54182 0.12411 1.00000
  Fe8 Fe 0.54031 0.04124 0.62280 1.00000
  Fe9 Fe 0.54182 0.54182 0.12411 1.00000
  Fe10 Fe 0.04124 0.04124 0.62280 1.00000
  Fe11 Fe 0.54182 0.04046 0.12411 1.00000
  Fe12 Fe 0.04124 0.54031 0.62280 1.00000
  Fe13 Fe 0.33385 0.33385 0.00155 1.00000
  Fe14 Fe 0.83353 0.83353 0.50058 1.00000
  Fe15 Fe 0.16604 0.16604 0.49812 1.00000
  Fe16 Fe 0.66656 0.66656 0.99967 1.00000
  Fe17 Fe 0.74991 0.74991 0.24973 1.00000
  Fe18 Fe 0.25068 0.25068 0.75203 1.00000