# CIF generated by HEAS from Alexandria entry agm017295242
data_agm017295242
_cell_length_a     10.63687
_cell_length_b     10.63687
_cell_length_c     3.87729
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       379.91490
_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 0.66667 0.33333 0.00000 1.00000
  Tm2 Tm 0.05067 0.41310 0.00000 1.00000
  Tm3 Tm 0.36243 0.94933 0.00000 1.00000
  Tm4 Tm 0.58690 0.63757 0.00000 1.00000
  Tm5 Tm 0.28246 0.26341 0.00000 1.00000
  Tm6 Tm 0.98095 0.71754 0.00000 1.00000
  Tm7 Tm 0.73659 0.01905 0.00000 1.00000
  Ga1 Ga 0.18189 0.67636 0.50000 1.00000
  Ga2 Ga 0.49447 0.81811 0.50000 1.00000
  Ga3 Ga 0.32364 0.50553 0.50000 1.00000
  Ga4 Ga 0.14838 0.98432 0.50000 1.00000
  Ga5 Ga 0.83594 0.85162 0.50000 1.00000
  Ga6 Ga 0.01568 0.16406 0.50000 1.00000
  Si1 Si 0.82337 0.25123 0.50000 1.00000
  Si2 Si 0.42787 0.17663 0.50000 1.00000
  Si3 Si 0.74877 0.57213 0.50000 1.00000
  Ni1 Ni 0.33333 0.66667 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50160 0.41920 0.50000 1.00000
  Ni4 Ni 0.91760 0.49840 0.50000 1.00000
  Ni5 Ni 0.58080 0.08240 0.50000 1.00000