# CIF generated by HEAS from Alexandria entry agm017369559
data_agm017369559
_cell_length_a     4.98974
_cell_length_b     8.99421
_cell_length_c     9.22971
_cell_angle_alpha  119.13161
_cell_angle_beta   105.77985
_cell_angle_gamma  90.00925
_cell_volume       343.82884
_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 0.33520 0.58511 0.16987 1.00000
  Nd2 Nd 0.66480 0.41489 0.83013 1.00000
  Ho1 Ho 0.66582 0.91562 0.83133 1.00000
  Ho2 Ho 0.99859 0.24876 0.49797 1.00000
  Ho3 Ho 0.33418 0.08438 0.16867 1.00000
  Ho4 Ho 0.00141 0.75124 0.50203 1.00000
  Pb1 Pb 0.16512 0.15943 0.83062 1.00000
  Pb2 Pb 0.83511 0.32932 0.16998 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 0.83488 0.84057 0.16938 1.00000
  Pb5 Pb 0.50000 0.00000 0.50000 1.00000
  Pb6 Pb 0.16489 0.67068 0.83002 1.00000