# CIF generated by HEAS from Alexandria entry agm017240928
data_agm017240928
_cell_length_a     6.15443
_cell_length_b     8.68657
_cell_length_c     13.07991
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       699.26285
_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 0.75000 0.87481 0.58236 1.00000
  Dy2 Dy 0.75000 0.37481 0.91764 1.00000
  Dy3 Dy 0.25000 0.62519 0.08236 1.00000
  Dy4 Dy 0.25000 0.12519 0.41764 1.00000
  Tm1 Tm 0.75000 0.87502 0.25125 1.00000
  Tm2 Tm 0.75000 0.37502 0.24875 1.00000
  Tm3 Tm 0.75000 0.87524 0.91634 1.00000
  Tm4 Tm 0.75000 0.37524 0.58366 1.00000
  Tm5 Tm 0.25000 0.62476 0.41634 1.00000
  Tm6 Tm 0.25000 0.12476 0.08366 1.00000
  Tm7 Tm 0.25000 0.62498 0.75125 1.00000
  Tm8 Tm 0.25000 0.12498 0.74875 1.00000
  Sb1 Sb 0.75000 0.62732 0.08421 1.00000
  Sb2 Sb 0.75000 0.12732 0.41579 1.00000
  Sb3 Sb 0.75000 0.62274 0.41562 1.00000
  Sb4 Sb 0.75000 0.12274 0.08438 1.00000
  Sb5 Sb 0.75000 0.62503 0.75015 1.00000
  Sb6 Sb 0.75000 0.12503 0.74985 1.00000
  Sb7 Sb 0.25000 0.87497 0.25015 1.00000
  Sb8 Sb 0.25000 0.37497 0.24985 1.00000
  Sb9 Sb 0.25000 0.87726 0.91562 1.00000
  Sb10 Sb 0.25000 0.37726 0.58438 1.00000
  Sb11 Sb 0.25000 0.87268 0.58421 1.00000
  Sb12 Sb 0.25000 0.37268 0.91579 1.00000