# CIF generated by HEAS from Alexandria entry agm001925704
data_agm001925704
_cell_length_a     2.95719
_cell_length_b     2.95719
_cell_length_c     8.78215
_cell_angle_alpha  80.30731
_cell_angle_beta   80.30731
_cell_angle_gamma  60.00000
_cell_volume       65.24141
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.25203 0.25203 0.24390 1.00000
  Al2 Al 0.74797 0.74797 0.75610 1.00000