# CIF generated by HEAS from Alexandria entry agm002804635
data_agm002804635
_cell_length_a     7.13296
_cell_length_b     7.13296
_cell_length_c     5.83516
_cell_angle_alpha  52.32336
_cell_angle_beta   52.32336
_cell_angle_gamma  90.00000
_cell_volume       149.29004
_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
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000
  Ta1 Ta 0.63757 0.12500 0.25000 1.00000
  Ta2 Ta 0.11243 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.36243 0.75000 1.00000
  Ta4 Ta 0.87500 0.88757 0.75000 1.00000