# CIF generated by HEAS from Alexandria entry agm005286751
data_agm005286751
_cell_length_a     4.95076
_cell_length_b     4.95141
_cell_length_c     9.95353
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.99321
_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 0.00000 0.50000 0.24999 1.00000
  Al2 Al 0.00000 0.50000 0.75001 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.37595 1.00000
  Mo2 Mo 0.50000 0.50000 0.87489 1.00000
  Mo3 Mo 0.00000 0.24943 0.00000 1.00000
  Mo4 Mo 0.00000 0.24863 0.50000 1.00000
  Mo5 Mo 0.25066 0.00000 0.25211 1.00000
  Mo6 Mo 0.25066 0.00000 0.74789 1.00000
  Mo7 Mo 0.50000 0.50000 0.12511 1.00000
  Mo8 Mo 0.50000 0.50000 0.62405 1.00000
  Mo9 Mo 0.00000 0.75057 0.00000 1.00000
  Mo10 Mo 0.00000 0.75137 0.50000 1.00000
  Mo11 Mo 0.74934 0.00000 0.25211 1.00000
  Mo12 Mo 0.74934 0.00000 0.74789 1.00000