# CIF generated by HEAS from Alexandria entry agm024366286
data_agm024366286
_cell_length_a     7.59055
_cell_length_b     7.59055
_cell_length_c     10.47344
_cell_angle_alpha  68.69743
_cell_angle_beta   68.69743
_cell_angle_gamma  59.85988
_cell_volume       473.79186
_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 0.75126 0.58536 0.25001 1.00000
  Dy2 Dy 0.24874 0.41464 0.74999 1.00000
  Dy3 Dy 0.41464 0.24874 0.24999 1.00000
  Dy4 Dy 0.58536 0.75126 0.75001 1.00000
  Ga1 Ga 0.08081 0.71151 0.24865 1.00000
  Ga2 Ga 0.91919 0.28849 0.75135 1.00000
  Ga3 Ga 0.28849 0.91919 0.25135 1.00000
  Ga4 Ga 0.71151 0.08081 0.74865 1.00000
  Ga5 Ga 0.36107 0.52524 0.41966 1.00000
  Ga6 Ga 0.63893 0.47476 0.58034 1.00000
  Ga7 Ga 0.47476 0.63893 0.08034 1.00000
  Ga8 Ga 0.52524 0.36107 0.91966 1.00000
  Ga9 Ga 0.87183 0.12817 0.25000 1.00000
  Ga10 Ga 0.12817 0.87183 0.75000 1.00000
  Ga11 Ga 0.02128 0.19086 0.43303 1.00000
  Ga12 Ga 0.97872 0.80914 0.56697 1.00000
  Ga13 Ga 0.80914 0.97872 0.06697 1.00000
  Ga14 Ga 0.19086 0.02128 0.93303 1.00000
  Ga15 Ga 0.13948 0.30796 0.07897 1.00000
  Ga16 Ga 0.86052 0.69204 0.92103 1.00000
  Ga17 Ga 0.69204 0.86052 0.42103 1.00000
  Ga18 Ga 0.30796 0.13948 0.57897 1.00000
  Ir1 Ir 0.00000 0.50000 0.50000 1.00000
  Ir2 Ir 0.50000 0.00000 0.00000 1.00000
  Ir3 Ir 0.82859 0.34212 0.99950 1.00000
  Ir4 Ir 0.17141 0.65788 0.00050 1.00000
  Ir5 Ir 0.65788 0.17141 0.50050 1.00000
  Ir6 Ir 0.34212 0.82859 0.49950 1.00000