# CIF generated by HEAS from Alexandria entry agm005726537
data_agm005726537
_cell_length_a     5.56604
_cell_length_b     8.27691
_cell_length_c     15.48813
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       713.53202
_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 0.45910 0.25000 0.13887 1.00000
  Dy2 Dy 0.95910 0.75000 0.36113 1.00000
  Dy3 Dy 0.54090 0.75000 0.86113 1.00000
  Dy4 Dy 0.04090 0.25000 0.63887 1.00000
  Dy5 Dy 0.74185 0.25000 0.39671 1.00000
  Dy6 Dy 0.24185 0.75000 0.10329 1.00000
  Dy7 Dy 0.25815 0.75000 0.60329 1.00000
  Dy8 Dy 0.75815 0.25000 0.89671 1.00000
  In1 In 0.97613 0.04734 0.21482 1.00000
  In2 In 0.47613 0.95266 0.28518 1.00000
  In3 In 0.02387 0.54734 0.78518 1.00000
  In4 In 0.52387 0.45266 0.71482 1.00000
  In5 In 0.02387 0.95266 0.78518 1.00000
  In6 In 0.52387 0.04734 0.71482 1.00000
  In7 In 0.97613 0.45266 0.21482 1.00000
  In8 In 0.47613 0.54734 0.28518 1.00000
  In9 In 0.74642 0.54931 0.03720 1.00000
  In10 In 0.24642 0.45069 0.46280 1.00000
  In11 In 0.25358 0.04931 0.96280 1.00000
  In12 In 0.75358 0.95069 0.53720 1.00000
  In13 In 0.25358 0.45069 0.96280 1.00000
  In14 In 0.75358 0.54931 0.53720 1.00000
  In15 In 0.74642 0.95069 0.03720 1.00000
  In16 In 0.24642 0.04931 0.46280 1.00000
  Ir1 Ir 0.25775 0.25000 0.31689 1.00000
  Ir2 Ir 0.75775 0.75000 0.18311 1.00000
  Ir3 Ir 0.74225 0.75000 0.68311 1.00000
  Ir4 Ir 0.24225 0.25000 0.81689 1.00000
  Ir5 Ir 0.96906 0.25000 0.07048 1.00000
  Ir6 Ir 0.46906 0.75000 0.42952 1.00000
  Ir7 Ir 0.03094 0.75000 0.92952 1.00000
  Ir8 Ir 0.53094 0.25000 0.57048 1.00000