# CIF generated by HEAS from Alexandria entry agm005695301
data_agm005695301
_cell_length_a     4.19070
_cell_length_b     7.97832
_cell_length_c     7.97832
_cell_angle_alpha  70.43831
_cell_angle_beta   74.77381
_cell_angle_gamma  74.77380
_cell_volume       238.01345
_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 0.50000 0.50000 1.00000
  Dy2 Dy 0.82560 0.17440 0.17440 1.00000
  Dy3 Dy 0.17440 0.82560 0.82560 1.00000
  Zn1 Zn 0.61679 0.10102 0.66540 1.00000
  Zn2 Zn 0.38321 0.89898 0.33460 1.00000
  Zn3 Zn 0.61679 0.66540 0.10102 1.00000
  Zn4 Zn 0.38321 0.33460 0.89898 1.00000
  Zn5 Zn 0.82900 0.81150 0.53051 1.00000
  Zn6 Zn 0.17100 0.18850 0.46949 1.00000
  Zn7 Zn 0.82900 0.53051 0.81150 1.00000
  Zn8 Zn 0.17100 0.46949 0.18850 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.78938 0.21062 1.00000
  Ni3 Ni 1.00000 0.21062 0.78938 1.00000