# CIF generated by HEAS from Alexandria entry agm003658846
data_agm003658846
_cell_length_a     5.08899
_cell_length_b     6.48261
_cell_length_c     6.48261
_cell_angle_alpha  81.13743
_cell_angle_beta   66.88917
_cell_angle_gamma  66.88917
_cell_volume       180.91280
_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
  Ti1 Ti 0.82177 0.38224 0.91008 1.00000
  Ti2 Ti 0.20401 0.91008 0.61776 1.00000
  Ti3 Ti 0.73185 0.08992 0.38224 1.00000
  Ti4 Ti 0.11409 0.61776 0.08992 1.00000
  Ti5 Ti 0.63744 1.00000 1.00000 1.00000
  Al1 Al 0.41638 0.40414 0.70054 1.00000
  Al2 Al 0.82053 0.70054 0.59586 1.00000
  Al3 Al 0.11692 0.29946 0.40414 1.00000
  Al4 Al 0.52107 0.59586 0.29946 1.00000
  Mo1 Mo 0.12624 0.00000 0.00000 1.00000