# CIF generated by HEAS from Alexandria entry agm002867553
data_agm002867553
_cell_length_a     6.80544
_cell_length_b     6.80544
_cell_length_c     5.45113
_cell_angle_alpha  51.37489
_cell_angle_beta   51.37489
_cell_angle_gamma  90.00000
_cell_volume       118.60250
_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
  Ni1 Ni 0.61716 0.12500 0.25000 1.00000
  Ni2 Ni 0.13284 0.62500 0.25000 1.00000
  Ni3 Ni 0.37500 0.38284 0.75000 1.00000
  Ni4 Ni 0.87500 0.86716 0.75000 1.00000