# CIF generated by HEAS from Alexandria entry agm019035366
data_agm019035366
_cell_length_a     5.71854
_cell_length_b     13.79513
_cell_length_c     7.69192
_cell_angle_alpha  90.00000
_cell_angle_beta   109.69043
_cell_angle_gamma  90.00000
_cell_volume       571.31908
_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
  Nd1 Nd 0.77607 0.74637 0.06911 1.00000
  Nd2 Nd 0.77607 0.75363 0.56911 1.00000
  Nd3 Nd 0.77478 0.41905 0.07192 1.00000
  Nd4 Nd 0.77478 0.08095 0.57192 1.00000
  Nd5 Nd 0.22522 0.91905 0.42808 1.00000
  Nd6 Nd 0.22522 0.58095 0.92808 1.00000
  Nd7 Nd 0.22393 0.24637 0.43089 1.00000
  Nd8 Nd 0.22393 0.25363 0.93089 1.00000
  Ho1 Ho 0.77175 0.08438 0.06601 1.00000
  Ho2 Ho 0.77175 0.41562 0.56601 1.00000
  Ho3 Ho 0.22825 0.58438 0.43399 1.00000
  Ho4 Ho 0.22825 0.91562 0.93399 1.00000
  Pd1 Pd 0.67804 0.58217 0.30928 1.00000
  Pd2 Pd 0.67804 0.91783 0.80928 1.00000
  Pd3 Pd 0.66663 0.91883 0.27739 1.00000
  Pd4 Pd 0.66663 0.58117 0.77739 1.00000
  Pd5 Pd 0.67085 0.24887 0.29317 1.00000
  Pd6 Pd 0.67085 0.25113 0.79317 1.00000
  Pd7 Pd 0.32915 0.74887 0.20683 1.00000
  Pd8 Pd 0.32915 0.75113 0.70683 1.00000
  Pd9 Pd 0.33337 0.41883 0.22261 1.00000
  Pd10 Pd 0.33337 0.08117 0.72261 1.00000
  Pd11 Pd 0.32196 0.08217 0.19072 1.00000
  Pd12 Pd 0.32196 0.41783 0.69072 1.00000