# CIF generated by HEAS from Alexandria entry agm031815674
data_agm031815674
_cell_length_a     7.29486
_cell_length_b     7.29486
_cell_length_c     7.29486
_cell_angle_alpha  33.60354
_cell_angle_beta   33.60354
_cell_angle_gamma  33.60354
_cell_volume       105.91862
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.75088 0.75088 0.75088 1.00000
  Si2 Si 0.24912 0.24912 0.24912 1.00000
  Ru1 Ru 0.37595 0.37595 0.37595 1.00000
  Ru2 Ru 0.87397 0.87397 0.87397 1.00000
  Ru3 Ru 0.12603 0.12603 0.12603 1.00000
  Ru4 Ru 0.62405 0.62405 0.62405 1.00000