# CIF generated by HEAS from Alexandria entry agm010797877
data_agm010797877
_cell_length_a     6.96470
_cell_length_b     6.96470
_cell_length_c     6.96470
_cell_angle_alpha  137.09796
_cell_angle_beta   98.70938
_cell_angle_gamma  96.66469
_cell_volume       214.00605
_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
  Y1 Y 0.00358 0.00000 0.00358 1.00000
  Sc1 Sc 0.61914 0.00000 0.61914 1.00000
  Al1 Al 0.21569 0.71915 0.49654 1.00000
  Al2 Al 0.77740 0.28085 0.49654 1.00000
  Al3 Al 0.76534 0.50000 0.26534 1.00000
  Al4 Al 0.26940 0.50000 0.76940 1.00000
  Al5 Al 0.48736 0.99289 0.00046 1.00000
  Al6 Al 0.48736 0.48690 0.49447 1.00000
  Al7 Al 0.00757 0.00711 0.49447 1.00000
  Al8 Al 0.00757 0.51310 0.00046 1.00000
  Ru1 Ru 0.66902 0.65961 0.00941 1.00000
  Ru2 Ru 0.34980 0.34039 0.00941 1.00000
  Ru3 Ru 0.34070 0.00000 0.34070 1.00000