# CIF generated by HEAS from Alexandria entry agm007160366
data_agm007160366
_cell_length_a     6.89693
_cell_length_b     6.89693
_cell_length_c     6.89693
_cell_angle_alpha  37.64827
_cell_angle_beta   37.64827
_cell_angle_gamma  37.64827
_cell_volume       109.80157
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17153 0.17153 0.17153 1.00000
  H2 H 0.26431 0.88407 0.65019 1.00000
  H3 H 0.82847 0.82847 0.82847 1.00000
  H4 H 0.65019 0.26431 0.88407 1.00000
  H5 H 0.34981 0.73569 0.11593 1.00000
  H6 H 0.88407 0.65019 0.26431 1.00000
  H7 H 0.11593 0.34981 0.73569 1.00000
  H8 H 0.73569 0.11593 0.34981 1.00000
  Pt1 Pt 0.25685 0.25685 0.25685 1.00000
  Pt2 Pt 0.74315 0.74315 0.74315 1.00000