# CIF generated by HEAS from Alexandria entry agm017293412
data_agm017293412
_cell_length_a     5.08343
_cell_length_b     5.08343
_cell_length_c     16.28406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       364.42416
_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 0.33333 0.66667 0.95975 1.00000
  Tm2 Tm 0.66667 0.33333 0.04025 1.00000
  Tm3 Tm 0.66667 0.33333 0.45975 1.00000
  Tm4 Tm 0.33333 0.66667 0.54025 1.00000
  Tm5 Tm 0.33333 0.66667 0.75000 1.00000
  Tm6 Tm 0.66667 0.33333 0.25000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.16957 0.83043 0.37158 1.00000
  Fe2 Fe 0.16957 0.33914 0.37158 1.00000
  Fe3 Fe 0.66086 0.83043 0.37158 1.00000
  Fe4 Fe 0.83043 0.16957 0.62842 1.00000
  Fe5 Fe 0.83043 0.66086 0.62842 1.00000
  Fe6 Fe 0.33914 0.16957 0.62842 1.00000
  Fe7 Fe 0.83043 0.16957 0.87158 1.00000
  Fe8 Fe 0.83043 0.66086 0.87158 1.00000
  Fe9 Fe 0.33914 0.16957 0.87158 1.00000
  Fe10 Fe 0.16957 0.83043 0.12842 1.00000
  Fe11 Fe 0.16957 0.33914 0.12842 1.00000
  Fe12 Fe 0.66086 0.83043 0.12842 1.00000
  Fe13 Fe 0.33333 0.66667 0.25000 1.00000
  Fe14 Fe 0.66667 0.33333 0.75000 1.00000
  Fe15 Fe 0.00000 0.00000 0.25000 1.00000
  Fe16 Fe 0.00000 0.00000 0.75000 1.00000