# CIF generated by HEAS from Alexandria entry agm003487331
data_agm003487331
_cell_length_a     2.98625
_cell_length_b     7.24713
_cell_length_c     7.78580
_cell_angle_alpha  117.73656
_cell_angle_beta   89.74596
_cell_angle_gamma  90.00000
_cell_volume       149.13570
_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 0.50059 0.69162 0.38325 1.00000
  Ti2 Ti 0.49941 0.30838 0.61675 1.00000
  Al1 Al 0.00131 0.34536 0.32084 1.00000
  Al2 Al 0.99869 0.02452 0.67916 1.00000
  Al3 Al 0.99869 0.65464 0.67916 1.00000
  Al4 Al 0.50000 0.31070 0.00000 1.00000
  Al5 Al 0.00131 0.97548 0.32084 1.00000
  Al6 Al 0.50000 0.68930 1.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000