# CIF generated by HEAS from Alexandria entry agm021978255
data_agm021978255
_cell_length_a     9.98351
_cell_length_b     9.98351
_cell_length_c     9.85069
_cell_angle_alpha  75.04851
_cell_angle_beta   104.95149
_cell_angle_gamma  155.80928
_cell_volume       388.06861
_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
  Tm1 Tm 0.27785 0.72215 0.65591 1.00000
  Tm2 Tm 0.72215 0.27785 0.34409 1.00000
  Tm3 Tm 0.37573 0.62427 0.00824 1.00000
  Tm4 Tm 0.62427 0.37573 0.99176 1.00000
  Tm5 Tm 0.37522 0.62478 0.36004 1.00000
  Tm6 Tm 0.62478 0.37522 0.63996 1.00000
  Tm7 Tm 0.54027 0.45973 0.27384 1.00000
  Tm8 Tm 0.45973 0.54027 0.72616 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.06300 0.93700 0.78131 1.00000
  Si2 Si 0.93700 0.06300 0.21869 1.00000
  Si3 Si 0.13305 0.86695 0.19270 1.00000
  Si4 Si 0.86695 0.13305 0.80730 1.00000
  Si5 Si 0.13891 0.86109 0.44481 1.00000
  Si6 Si 0.86109 0.13891 0.55519 1.00000
  Si7 Si 0.80527 0.19473 0.14408 1.00000
  Si8 Si 0.19473 0.80527 0.85592 1.00000
  Ru1 Ru 0.24201 0.75799 0.11238 1.00000
  Ru2 Ru 0.75799 0.24201 0.88762 1.00000