# CIF generated by HEAS from Alexandria entry agm007709552
data_agm007709552
_cell_length_a     6.15060
_cell_length_b     6.15060
_cell_length_c     6.39890
_cell_angle_alpha  77.49020
_cell_angle_beta   77.49020
_cell_angle_gamma  102.42897
_cell_volume       221.81359
_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 0.84347 0.15653 0.25000 1.00000
  Nd2 Nd 0.15653 0.84347 0.75000 1.00000
  Ho1 Ho 0.41098 0.58902 0.25000 1.00000
  Ho2 Ho 0.58902 0.41098 0.75000 1.00000
  H1 H 0.43953 0.91714 0.37639 1.00000
  H2 H 0.08286 0.56047 0.12361 1.00000
  H3 H 0.56047 0.08286 0.62361 1.00000
  H4 H 0.91714 0.43953 0.87639 1.00000
  H5 H 0.16637 0.21054 0.47371 1.00000
  H6 H 0.78946 0.83363 0.02629 1.00000
  H7 H 0.83363 0.78946 0.52629 1.00000
  H8 H 0.21054 0.16637 0.97371 1.00000
  H9 H 0.54688 0.31675 0.11767 1.00000
  H10 H 0.68325 0.45312 0.38233 1.00000
  H11 H 0.45312 0.68325 0.88233 1.00000
  H12 H 0.31675 0.54688 0.61767 1.00000
  Pt1 Pt 0.05778 0.32780 0.67573 1.00000
  Pt2 Pt 0.67220 0.94222 0.82427 1.00000
  Pt3 Pt 0.94222 0.67220 0.32427 1.00000
  Pt4 Pt 0.32780 0.05778 0.17573 1.00000