# CIF generated by HEAS from Alexandria entry agm013192811
data_agm013192811
_cell_length_a     7.96001
_cell_length_b     7.96001
_cell_length_c     7.96001
_cell_angle_alpha  56.85443
_cell_angle_beta   56.85443
_cell_angle_gamma  56.85443
_cell_volume       330.75143
_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 0.22610 0.89266 0.55500 1.00000
  Dy2 Dy 0.10734 0.44500 0.77390 1.00000
  Dy3 Dy 0.44500 0.77390 0.10734 1.00000
  Dy4 Dy 0.66592 0.66592 0.66592 1.00000
  Dy5 Dy 0.33408 0.33408 0.33408 1.00000
  Dy6 Dy 0.55500 0.22610 0.89266 1.00000
  Dy7 Dy 0.89266 0.55500 0.22610 1.00000
  Dy8 Dy 0.77390 0.10734 0.44500 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.04243 0.73703 0.34778 1.00000
  Co2 Co 0.26297 0.65222 0.95757 1.00000
  Co3 Co 0.65222 0.95757 0.26297 1.00000
  Co4 Co 0.34778 0.04243 0.73703 1.00000
  Co5 Co 0.73703 0.34778 0.04243 1.00000
  Co6 Co 0.95757 0.26297 0.65222 1.00000