# CIF generated by HEAS from Alexandria entry agm010044249
data_agm010044249
_cell_length_a     6.13536
_cell_length_b     6.13536
_cell_length_c     14.33608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.30302
_cell_volume       358.96942
_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 0.05707 0.94293 0.87914 1.00000
  Dy2 Dy 0.94293 0.05707 0.37914 1.00000
  Dy3 Dy 0.05707 0.94293 0.62086 1.00000
  Dy4 Dy 0.94293 0.05707 0.12086 1.00000
  Dy5 Dy 0.33482 0.66518 0.75000 1.00000
  Dy6 Dy 0.66518 0.33482 0.25000 1.00000
  Hf1 Hf 0.23248 0.76752 0.41951 1.00000
  Hf2 Hf 0.76752 0.23248 0.91951 1.00000
  Hf3 Hf 0.23248 0.76752 0.08049 1.00000
  Hf4 Hf 0.76752 0.23248 0.58049 1.00000
  Ir1 Ir 0.39470 0.60530 0.95236 1.00000
  Ir2 Ir 0.60530 0.39470 0.45236 1.00000
  Ir3 Ir 0.39470 0.60530 0.54764 1.00000
  Ir4 Ir 0.60530 0.39470 0.04764 1.00000
  Ir5 Ir 0.66123 0.33877 0.75000 1.00000
  Ir6 Ir 0.33877 0.66123 0.25000 1.00000