# CIF generated by HEAS from Alexandria entry agm005708708
data_agm005708708
_cell_length_a     6.37143
_cell_length_b     7.20847
_cell_length_c     9.29393
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       426.85400
_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 0.17452 0.67743 0.06281 1.00000
  Dy2 Dy 0.32548 0.17743 0.43719 1.00000
  Dy3 Dy 0.82548 0.32257 0.56281 1.00000
  Dy4 Dy 0.67452 0.82257 0.93719 1.00000
  Dy5 Dy 0.82548 0.32257 0.93719 1.00000
  Dy6 Dy 0.67452 0.82257 0.56281 1.00000
  Dy7 Dy 0.17452 0.67743 0.43719 1.00000
  Dy8 Dy 0.32548 0.17743 0.06281 1.00000
  Ho1 Ho 0.63232 0.53442 0.25000 1.00000
  Ho2 Ho 0.86768 0.03442 0.25000 1.00000
  Ho3 Ho 0.36768 0.46558 0.75000 1.00000
  Ho4 Ho 0.13232 0.96558 0.75000 1.00000
  Ir1 Ir 0.04512 0.38366 0.25000 1.00000
  Ir2 Ir 0.45488 0.88366 0.25000 1.00000
  Ir3 Ir 0.95488 0.61634 0.75000 1.00000
  Ir4 Ir 0.54512 0.11634 0.75000 1.00000