# CIF generated by HEAS from Alexandria entry agm003634945
data_agm003634945
_cell_length_a     4.41457
_cell_length_b     5.11701
_cell_length_c     3.96920
_cell_angle_alpha  130.13493
_cell_angle_beta   90.01020
_cell_angle_gamma  90.00000
_cell_volume       68.54896
_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 0.00000 1.00000
  Ni1 Ni 0.99991 0.80353 0.60707 1.00000
  Ni2 Ni 0.00009 0.19647 0.39293 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000