# CIF generated by HEAS from Alexandria entry agm004420006
data_agm004420006
_cell_length_a     8.04371
_cell_length_b     8.04371
_cell_length_c     8.04371
_cell_angle_alpha  23.03743
_cell_angle_beta   23.03743
_cell_angle_gamma  23.03743
_cell_volume       69.95208
_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
  Ru1 Ru 0.75000 0.75000 0.75000 1.00000
  Al1 Al 0.01074 0.01074 0.01074 1.00000
  Al2 Al 0.48926 0.48926 0.48926 1.00000
  Br1 Br 0.25000 0.25000 0.25000 1.00000