# CIF generated by HEAS from Alexandria entry agm017272651
data_agm017272651
_cell_length_a     7.08167
_cell_length_b     7.08167
_cell_length_c     5.64511
_cell_angle_alpha  79.52502
_cell_angle_beta   100.47498
_cell_angle_gamma  148.23241
_cell_volume       146.35940
_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 0.84613 0.15387 0.18252 1.00000
  Dy2 Dy 0.15387 0.84613 0.81748 1.00000
  Ho1 Ho 0.58170 0.41830 0.28418 1.00000
  Ho2 Ho 0.41830 0.58170 0.71582 1.00000
  Ni1 Ni 0.23138 0.76862 0.36298 1.00000
  Ni2 Ni 0.76862 0.23138 0.63702 1.00000