# CIF generated by HEAS from Alexandria entry agm007100697
data_agm007100697
_cell_length_a     4.14258
_cell_length_b     4.77243
_cell_length_c     4.21068
_cell_angle_alpha  75.46314
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       80.58099
_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
  Al1 Al 0.00000 0.68281 0.99838 1.00000
  H1 H 0.71101 0.12565 0.07929 1.00000
  H2 H 0.27214 0.10885 0.54117 1.00000
  H3 H 0.27806 0.61907 0.37745 1.00000
  H4 H 0.28899 0.12565 0.07929 1.00000
  H5 H 0.72194 0.61907 0.37745 1.00000
  H6 H 0.72786 0.10885 0.54117 1.00000
  Pt1 Pt 0.00000 0.21432 0.78232 1.00000
  Rh1 Rh 0.50000 0.39764 0.22456 1.00000