# CIF generated by HEAS from Alexandria entry agm003202170
data_agm003202170
_cell_length_a     5.76445
_cell_length_b     5.76445
_cell_length_c     5.76445
_cell_angle_alpha  144.20994
_cell_angle_beta   144.20994
_cell_angle_gamma  51.51347
_cell_volume       65.15400
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  B1 B 0.35642 0.35642 0.00000 1.00000
  B2 B 0.64358 0.64358 0.00000 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000