# CIF generated by HEAS from Alexandria entry agm045286355
data_agm045286355
_cell_length_a     8.12295
_cell_length_b     8.12295
_cell_length_c     8.12295
_cell_angle_alpha  137.85719
_cell_angle_beta   106.07532
_cell_angle_gamma  88.94710
_cell_volume       330.71976
_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 0.40289 0.13622 0.26667 1.00000
  Dy2 Dy 0.86956 0.63622 0.23333 1.00000
  Dy3 Dy 0.59711 0.86378 0.73333 1.00000
  Dy4 Dy 0.13044 0.36378 0.76667 1.00000
  Fe1 Fe 0.00000 0.75000 0.75000 1.00000
  Fe2 Fe 0.00000 0.25000 0.25000 1.00000
  Ni1 Ni 0.46859 0.36020 0.10839 1.00000
  Ni2 Ni 0.25181 0.86020 0.39161 1.00000
  Ni3 Ni 0.53141 0.63980 0.89161 1.00000
  Ni4 Ni 0.74819 0.13980 0.60839 1.00000
  Ge1 Ge 0.74658 0.40707 0.33951 1.00000
  Ge2 Ge 0.06757 0.90707 0.16049 1.00000
  Ge3 Ge 0.25342 0.59293 0.66049 1.00000
  Ge4 Ge 0.93243 0.09293 0.83951 1.00000
  Ge5 Ge 0.50000 0.25000 0.75000 1.00000
  Ge6 Ge 0.50000 0.75000 0.25000 1.00000
  Ge7 Ge 0.22496 0.97496 0.75000 1.00000
  Ge8 Ge 0.77504 0.02504 0.25000 1.00000
  Ge9 Ge 0.77504 0.52504 0.75000 1.00000
  Ge10 Ge 0.22496 0.47496 0.25000 1.00000