# CIF generated by HEAS from Alexandria entry agm005931433
data_agm005931433
_cell_length_a     4.15887
_cell_length_b     5.66013
_cell_length_c     12.75438
_cell_angle_alpha  85.05126
_cell_angle_beta   80.61678
_cell_angle_gamma  68.44567
_cell_volume       275.38914
_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 0.52424 0.33111 0.62041 1.00000
  Dy2 Dy 0.47576 0.66889 0.37959 1.00000
  Dy3 Dy 0.25091 0.26854 0.22965 1.00000
  Dy4 Dy 0.74909 0.73146 0.77035 1.00000
  Dy5 Dy 0.39903 0.28283 0.91911 1.00000
  Dy6 Dy 0.60097 0.71717 0.08089 1.00000
  Fe1 Fe 0.75356 0.07682 0.41606 1.00000
  Fe2 Fe 0.24644 0.92318 0.58394 1.00000
  Si1 Si 0.85356 0.74917 0.54370 1.00000
  Si2 Si 0.14644 0.25083 0.45630 1.00000
  Si3 Si 0.11279 0.84984 0.92458 1.00000
  Si4 Si 0.88721 0.15016 0.07542 1.00000
  Si5 Si 0.94274 0.87198 0.24255 1.00000
  Si6 Si 0.05726 0.12802 0.75745 1.00000