# CIF generated by HEAS from Alexandria entry agm005015702
data_agm005015702
_cell_length_a     3.97410
_cell_length_b     3.97410
_cell_length_c     6.33727
_cell_angle_alpha  108.27330
_cell_angle_beta   108.27330
_cell_angle_gamma  90.00000
_cell_volume       89.70935
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.25000 0.75000 0.50000 1.00000
  Mn1 Mn 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.61108 0.61108 0.22216 1.00000
  Ge2 Ge 0.38892 0.38892 0.77784 1.00000