# CIF generated by HEAS from Alexandria entry agm007477446
data_agm007477446
_cell_length_a     4.25554
_cell_length_b     4.52057
_cell_length_c     6.34696
_cell_angle_alpha  100.27981
_cell_angle_beta   85.86476
_cell_angle_gamma  82.13349
_cell_volume       118.42383
_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 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  H1 H 0.76514 0.20852 0.30980 1.00000
  H2 H 0.77399 0.65120 0.07168 1.00000
  H3 H 0.23486 0.79148 0.69020 1.00000
  H4 H 0.22601 0.34880 0.92832 1.00000
  H5 H 0.76119 0.75900 0.64988 1.00000
  H6 H 0.23881 0.24100 0.35012 1.00000
  H7 H 0.68894 0.31270 0.66774 1.00000
  H8 H 0.31106 0.68730 0.33226 1.00000
  Pt1 Pt 0.48350 0.06484 0.78723 1.00000
  Pt2 Pt 0.51650 0.93516 0.21277 1.00000