# CIF generated by HEAS from Alexandria entry agm021015653
data_agm021015653
_cell_length_a     25.12735
_cell_length_b     25.12735
_cell_length_c     25.12735
_cell_angle_alpha  170.71328
_cell_angle_beta   170.71328
_cell_angle_gamma  13.14786
_cell_volume       413.14591
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.60071 0.60071 0.00000 1.00000
  Sc2 Sc 0.20032 0.20032 0.00000 1.00000
  Sc3 Sc 0.79968 0.79968 0.00000 1.00000
  Sc4 Sc 0.39929 0.39929 0.00000 1.00000
  Si1 Si 0.52332 0.52332 0.00000 1.00000
  Si2 Si 0.12360 0.12360 0.00000 1.00000
  Si3 Si 0.72306 0.72306 0.00000 1.00000
  Si4 Si 0.32247 0.32247 0.00000 1.00000
  Si5 Si 0.92193 0.92193 0.00000 1.00000
  Si6 Si 0.07807 0.07807 0.00000 1.00000
  Si7 Si 0.67753 0.67753 0.00000 1.00000
  Si8 Si 0.27694 0.27694 0.00000 1.00000
  Si9 Si 0.87640 0.87640 0.00000 1.00000
  Si10 Si 0.47668 0.47668 0.00000 1.00000
  Pd1 Pd 0.55126 0.05126 0.50000 1.00000
  Pd2 Pd 0.15059 0.65059 0.50000 1.00000
  Pd3 Pd 0.75000 0.25000 0.50000 1.00000
  Pd4 Pd 0.34941 0.84941 0.50000 1.00000
  Pd5 Pd 0.94874 0.44874 0.50000 1.00000
  Pd6 Pd 0.05126 0.55126 0.50000 1.00000
  Pd7 Pd 0.65059 0.15059 0.50000 1.00000
  Pd8 Pd 0.25000 0.75000 0.50000 1.00000
  Pd9 Pd 0.84941 0.34941 0.50000 1.00000
  Pd10 Pd 0.44874 0.94874 0.50000 1.00000