# CIF generated by HEAS from Alexandria entry agm002892575
data_agm002892575
_cell_length_a     5.87503
_cell_length_b     5.87503
_cell_length_c     7.02962
_cell_angle_alpha  65.29941
_cell_angle_beta   65.29941
_cell_angle_gamma  90.00000
_cell_volume       195.73181
_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 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.71213 0.12500 0.25000 1.00000
  Si2 Si 0.03787 0.62500 0.25000 1.00000
  Si3 Si 0.37500 0.28787 0.75000 1.00000
  Si4 Si 0.87500 0.96213 0.75000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000