# CIF generated by HEAS from Alexandria entry agm017190433
data_agm017190433
_cell_length_a     7.14327
_cell_length_b     11.49285
_cell_length_c     12.34508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1013.48833
_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
  Tb1 Tb 0.00000 0.49993 0.24913 1.00000
  Tb2 Tb 0.00000 0.50007 0.75087 1.00000
  Tb3 Tb 0.00000 0.00007 0.74913 1.00000
  Tb4 Tb 0.00000 0.99993 0.25087 1.00000
  Dy1 Dy 0.24948 0.25015 0.16677 1.00000
  Dy2 Dy 0.24948 0.74985 0.83323 1.00000
  Dy3 Dy 0.75052 0.24985 0.66677 1.00000
  Dy4 Dy 0.75052 0.75015 0.33323 1.00000
  Dy5 Dy 0.75052 0.74985 0.83323 1.00000
  Dy6 Dy 0.75052 0.25015 0.16677 1.00000
  Dy7 Dy 0.24948 0.75015 0.33323 1.00000
  Dy8 Dy 0.24948 0.24985 0.66677 1.00000
  Dy9 Dy 0.00000 0.24926 0.41622 1.00000
  Dy10 Dy 0.00000 0.75074 0.58378 1.00000
  Dy11 Dy 0.00000 0.25074 0.91622 1.00000
  Dy12 Dy 0.00000 0.74926 0.08378 1.00000
  Dy13 Dy 0.50000 0.24919 0.41732 1.00000
  Dy14 Dy 0.50000 0.75081 0.58268 1.00000
  Dy15 Dy 0.50000 0.25081 0.91732 1.00000
  Dy16 Dy 0.50000 0.74919 0.08268 1.00000
  Dy17 Dy 0.24942 0.00000 0.50000 1.00000
  Dy18 Dy 0.75058 0.50000 0.00000 1.00000
  Dy19 Dy 0.75058 0.00000 0.50000 1.00000
  Dy20 Dy 0.24942 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.99983 0.25068 1.00000
  Y2 Y 0.50000 0.00017 0.74932 1.00000
  Y3 Y 0.50000 0.50017 0.75068 1.00000
  Y4 Y 0.50000 0.49983 0.24932 1.00000
  Y5 Y 0.24958 0.00000 0.00000 1.00000
  Y6 Y 0.75042 0.50000 0.50000 1.00000
  Y7 Y 0.75042 0.00000 0.00000 1.00000
  Y8 Y 0.24958 0.50000 0.50000 1.00000