# CIF generated by HEAS from Alexandria entry agm019953045
data_agm019953045
_cell_length_a     11.76955
_cell_length_b     5.67955
_cell_length_c     8.38795
_cell_angle_alpha  68.18748
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       520.55579
_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 0.74771 0.77998 0.92966 1.00000
  Dy2 Dy 0.75229 0.77998 0.42966 1.00000
  Dy3 Dy 0.41712 0.77754 0.92914 1.00000
  Dy4 Dy 0.08288 0.77754 0.42914 1.00000
  Dy5 Dy 0.91712 0.22246 0.57086 1.00000
  Dy6 Dy 0.58288 0.22246 0.07086 1.00000
  Dy7 Dy 0.24771 0.22002 0.57034 1.00000
  Dy8 Dy 0.25229 0.22002 0.07034 1.00000
  Sc1 Sc 0.08472 0.76515 0.93521 1.00000
  Sc2 Sc 0.41528 0.76515 0.43521 1.00000
  Sc3 Sc 0.58472 0.23485 0.56479 1.00000
  Sc4 Sc 0.91528 0.23485 0.06479 1.00000
  Ge1 Ge 0.57998 0.66646 0.21466 1.00000
  Ge2 Ge 0.92002 0.66646 0.71466 1.00000
  Ge3 Ge 0.91887 0.68853 0.19679 1.00000
  Ge4 Ge 0.58113 0.68853 0.69679 1.00000
  Ge5 Ge 0.25142 0.66663 0.20864 1.00000
  Ge6 Ge 0.24858 0.66663 0.70864 1.00000
  Ge7 Ge 0.75142 0.33337 0.29136 1.00000
  Ge8 Ge 0.74858 0.33337 0.79136 1.00000
  Ge9 Ge 0.41887 0.31147 0.30321 1.00000
  Ge10 Ge 0.08113 0.31147 0.80321 1.00000
  Ge11 Ge 0.07998 0.33354 0.28534 1.00000
  Ge12 Ge 0.42002 0.33354 0.78534 1.00000