# CIF generated by HEAS from Alexandria entry agm072139180
data_agm072139180
_cell_length_a     6.30187
_cell_length_b     6.62177
_cell_length_c     7.18067
_cell_angle_alpha  62.45388
_cell_angle_beta   67.95994
_cell_angle_gamma  67.49826
_cell_volume       238.15280
_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 0.40484 0.06426 0.72264 1.00000
  Al2 Al 0.74975 0.39232 0.05156 1.00000
  Al3 Al 0.07753 0.73493 0.37913 1.00000
  Al4 Al 0.59516 0.93574 0.27736 1.00000
  Al5 Al 0.25025 0.60768 0.94844 1.00000
  Al6 Al 0.92247 0.26507 0.62087 1.00000
  Pt1 Pt 0.33519 0.33338 0.33278 1.00000
  Pt2 Pt 0.66481 0.66662 0.66722 1.00000
  Pt3 Pt 0.45839 0.77251 0.09587 1.00000
  Pt4 Pt 0.12080 0.44554 0.75866 1.00000
  Pt5 Pt 0.78715 0.10631 0.43151 1.00000
  Pt6 Pt 0.54161 0.22749 0.90413 1.00000
  Pt7 Pt 0.87920 0.55446 0.24134 1.00000
  Pt8 Pt 0.21285 0.89369 0.56849 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000