# CIF generated by HEAS from Alexandria entry agm002020404
data_agm002020404
_cell_length_a     3.39908
_cell_length_b     3.63584
_cell_length_c     10.84689
_cell_angle_alpha  90.00000
_cell_angle_beta   98.81353
_cell_angle_gamma  90.00000
_cell_volume       132.46884
_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
  Si1 Si 0.46141 0.25000 0.92106 1.00000
  Si2 Si 0.53859 0.75000 0.07894 1.00000
  Mo1 Mo 0.05741 0.25000 0.11747 1.00000
  Mo2 Mo 0.94259 0.75000 0.88253 1.00000
  Br1 Br 0.16854 0.25000 0.34472 1.00000
  Br2 Br 0.83146 0.75000 0.65528 1.00000