# CIF generated by HEAS from Alexandria entry agm004530833
data_agm004530833
_cell_length_a     4.03303
_cell_length_b     4.03303
_cell_length_c     10.35547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       168.43522
_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 0.50000 0.00000 0.23963 1.00000
  Dy2 Dy 0.00000 0.50000 0.76037 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Ga3 Ga 0.50000 0.00000 0.64106 1.00000
  Ga4 Ga 0.00000 0.50000 0.35894 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.86817 1.00000
  Ni3 Ni 0.00000 0.50000 0.13183 1.00000