# CIF generated by HEAS from Alexandria entry agm022016558
data_agm022016558
_cell_length_a     10.38537
_cell_length_b     10.38537
_cell_length_c     10.32567
_cell_angle_alpha  75.47161
_cell_angle_beta   75.47161
_cell_angle_gamma  23.70368
_cell_volume       432.75058
_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 0.27861 0.27861 0.34270 1.00000
  Dy2 Dy 0.72139 0.72139 0.65730 1.00000
  Dy3 Dy 0.37202 0.37202 0.99315 1.00000
  Dy4 Dy 0.62798 0.62798 0.00685 1.00000
  Dy5 Dy 0.37244 0.37244 0.64077 1.00000
  Dy6 Dy 0.62756 0.62756 0.35923 1.00000
  Dy7 Dy 0.54269 0.54269 0.72492 1.00000
  Dy8 Dy 0.45731 0.45731 0.27508 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.06179 0.06179 0.21829 1.00000
  Ge2 Ge 0.93821 0.93821 0.78171 1.00000
  Ge3 Ge 0.13290 0.13290 0.80928 1.00000
  Ge4 Ge 0.86710 0.86710 0.19072 1.00000
  Ge5 Ge 0.14625 0.14625 0.54516 1.00000
  Ge6 Ge 0.85375 0.85375 0.45484 1.00000
  Ge7 Ge 0.80574 0.80574 0.84900 1.00000
  Ge8 Ge 0.19426 0.19426 0.15100 1.00000
  Ir1 Ir 0.24089 0.24089 0.89310 1.00000
  Ir2 Ir 0.75911 0.75911 0.10690 1.00000