# CIF generated by HEAS from Alexandria entry agm007462178
data_agm007462178
_cell_length_a     6.11701
_cell_length_b     6.11701
_cell_length_c     5.79916
_cell_angle_alpha  80.91706
_cell_angle_beta   99.08294
_cell_angle_gamma  77.39593
_cell_volume       204.90106
_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
  Na1 Na 0.57749 0.57749 0.75000 1.00000
  Na2 Na 0.42251 0.42251 0.25000 1.00000
  Ho1 Ho 0.15510 0.15510 0.75000 1.00000
  Ho2 Ho 0.84490 0.84490 0.25000 1.00000
  H1 H 0.56254 0.90979 0.88521 1.00000
  H2 H 0.90979 0.56254 0.61479 1.00000
  H3 H 0.43746 0.09021 0.11479 1.00000
  H4 H 0.09021 0.43746 0.38521 1.00000
  H5 H 0.81982 0.19472 0.98308 1.00000
  H6 H 0.19472 0.81982 0.51692 1.00000
  H7 H 0.18018 0.80528 0.01692 1.00000
  H8 H 0.80528 0.18018 0.48308 1.00000
  H9 H 0.45847 0.27690 0.63572 1.00000
  H10 H 0.27690 0.45847 0.86428 1.00000
  H11 H 0.54153 0.72310 0.36428 1.00000
  H12 H 0.72310 0.54153 0.13572 1.00000
  Pt1 Pt 0.94781 0.31496 0.19441 1.00000
  Pt2 Pt 0.31496 0.94781 0.30559 1.00000
  Pt3 Pt 0.05219 0.68504 0.80559 1.00000
  Pt4 Pt 0.68504 0.05219 0.69441 1.00000