# CIF generated by HEAS from Alexandria entry agm008638366
data_agm008638366
_cell_length_a     8.40809
_cell_length_b     8.40809
_cell_length_c     8.40809
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       420.31783
_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 0.78131 0.21869 0.21869 1.00000
  Tm2 Tm 0.21869 0.78131 0.78131 1.00000
  Tm3 Tm 0.21869 0.78131 0.21869 1.00000
  Tm4 Tm 0.78131 0.21869 0.78131 1.00000
  Tm5 Tm 0.78131 0.78131 0.21869 1.00000
  Tm6 Tm 0.21869 0.21869 0.78131 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.00000 1.00000
  Ga3 Ga 0.00000 0.50000 0.50000 1.00000
  Ga4 Ga 0.00000 0.50000 0.00000 1.00000
  Ga5 Ga 0.50000 0.00000 0.50000 1.00000
  Ga6 Ga 0.50000 0.50000 0.00000 1.00000
  Ga7 Ga 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.62533 0.62533 0.12402 1.00000
  Co2 Co 0.62533 0.62533 0.62533 1.00000
  Co3 Co 0.12402 0.62533 0.62533 1.00000
  Co4 Co 0.62533 0.12402 0.62533 1.00000
  Co5 Co 0.37467 0.37467 0.37467 1.00000
  Co6 Co 0.37467 0.37467 0.87598 1.00000
  Co7 Co 0.87598 0.37467 0.37467 1.00000
  Co8 Co 0.37467 0.87598 0.37467 1.00000
  Co9 Co 0.82178 0.82178 0.53467 1.00000
  Co10 Co 0.82178 0.82178 0.82178 1.00000
  Co11 Co 0.53467 0.82178 0.82178 1.00000
  Co12 Co 0.82178 0.53467 0.82178 1.00000
  Co13 Co 0.17822 0.17822 0.17822 1.00000
  Co14 Co 0.17822 0.17822 0.46533 1.00000
  Co15 Co 0.46533 0.17822 0.17822 1.00000
  Co16 Co 0.17822 0.46533 0.17822 1.00000