# CIF generated by HEAS from Alexandria entry agm005654723
data_agm005654723
_cell_length_a     3.65407
_cell_length_b     4.98704
_cell_length_c     8.50985
_cell_angle_alpha  76.27959
_cell_angle_beta   77.60229
_cell_angle_gamma  68.50891
_cell_volume       138.76772
_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 0.67263 0.54359 0.11115 1.00000
  Al2 Al 0.98599 0.35490 0.67312 1.00000
  Al3 Al 0.01401 0.64510 0.32688 1.00000
  Al4 Al 0.32737 0.45641 0.88885 1.00000
  Ga1 Ga 0.32912 0.79395 0.54780 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Ga3 Ga 0.67088 0.20605 0.45220 1.00000
  Mo1 Mo 0.34693 0.09660 0.20954 1.00000
  Mo2 Mo 0.65307 0.90340 0.79046 1.00000