# CIF generated by HEAS from Alexandria entry agm036005643
data_agm036005643
_cell_length_a     6.79135
_cell_length_b     4.28324
_cell_length_c     23.20451
_cell_angle_alpha  90.00000
_cell_angle_beta   89.97461
_cell_angle_gamma  90.00000
_cell_volume       674.99519
_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 0.53003 0.00000 0.93670 1.00000
  Dy2 Dy 0.52909 0.00000 0.60477 1.00000
  Dy3 Dy 0.53128 0.00000 0.27091 1.00000
  Dy4 Dy 0.02834 0.00000 0.89479 1.00000
  Dy5 Dy 0.02681 0.00000 0.56396 1.00000
  Dy6 Dy 0.02751 0.00000 0.22888 1.00000
  Dy7 Dy 0.47238 0.50000 0.72887 1.00000
  Dy8 Dy 0.47058 0.50000 0.39561 1.00000
  Dy9 Dy 0.47088 0.50000 0.06083 1.00000
  Dy10 Dy 0.97143 0.50000 0.77132 1.00000
  Dy11 Dy 0.96994 0.50000 0.43824 1.00000
  Dy12 Dy 0.97042 0.50000 0.10358 1.00000
  Ga1 Ga 0.65194 0.00000 0.80817 1.00000
  Ga2 Ga 0.65549 0.00000 0.47604 1.00000
  Ga3 Ga 0.65563 0.00000 0.14152 1.00000
  Ga4 Ga 0.15196 0.00000 0.69243 1.00000
  Ga5 Ga 0.14675 0.00000 0.35636 1.00000
  Ga6 Ga 0.14633 0.00000 0.02164 1.00000
  Ga7 Ga 0.34424 0.50000 0.85251 1.00000
  Ga8 Ga 0.34632 0.50000 0.52330 1.00000
  Ga9 Ga 0.34818 0.50000 0.18852 1.00000
  Ga10 Ga 0.84431 0.50000 0.97915 1.00000
  Ga11 Ga 0.84139 0.50000 0.64756 1.00000
  Ga12 Ga 0.84308 0.50000 0.31350 1.00000
  Ni1 Ni 0.77570 0.00000 0.70545 1.00000
  Ni2 Ni 0.77415 0.00000 0.37177 1.00000
  Ni3 Ni 0.77440 0.00000 0.03721 1.00000
  Ni4 Ni 0.27643 0.00000 0.79480 1.00000
  Rh1 Rh 0.26720 0.00000 0.46264 1.00000
  Rh2 Rh 0.26784 0.00000 0.12778 1.00000
  Rh3 Rh 0.23309 0.50000 0.96067 1.00000
  Rh4 Rh 0.22901 0.50000 0.63115 1.00000
  Rh5 Rh 0.23143 0.50000 0.29610 1.00000
  Rh6 Rh 0.73127 0.50000 0.87020 1.00000
  Rh7 Rh 0.73232 0.50000 0.53872 1.00000
  Rh8 Rh 0.73288 0.50000 0.20433 1.00000