# CIF generated by HEAS from Alexandria entry agm005677572
data_agm005677572
_cell_length_a     7.04730
_cell_length_b     8.41129
_cell_length_c     8.41129
_cell_angle_alpha  66.38182
_cell_angle_beta   65.23364
_cell_angle_gamma  65.23364
_cell_volume       395.47106
_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 0.16910 0.04188 0.54188 1.00000
  Dy2 Dy 0.75286 0.95812 0.45812 1.00000
  Dy3 Dy 0.33746 0.75010 0.25010 1.00000
  Dy4 Dy 0.33766 0.24990 0.74990 1.00000
  Dy5 Dy 0.75331 0.45796 0.95796 1.00000
  Dy6 Dy 0.16922 0.54204 0.04204 1.00000
  Hf1 Hf 0.00693 0.00000 0.00000 1.00000
  Hf2 Hf 0.00693 0.50000 0.50000 1.00000
  Hf3 Hf 0.75397 0.37290 0.37259 1.00000
  Hf4 Hf 0.49946 0.62710 0.62741 1.00000
  Hf5 Hf 0.49946 0.12741 0.12710 1.00000
  Hf6 Hf 0.75397 0.87259 0.87290 1.00000
  Ir1 Ir 0.75230 0.24994 0.74994 1.00000
  Ir2 Ir 0.75218 0.75006 0.25006 1.00000
  Ir3 Ir 0.08743 0.16631 0.16621 1.00000
  Ir4 Ir 0.41996 0.83369 0.83379 1.00000
  Ir5 Ir 0.41996 0.33379 0.33369 1.00000
  Ir6 Ir 0.08743 0.66621 0.66631 1.00000