# CIF generated by HEAS from Alexandria entry agm010669596
data_agm010669596
_cell_length_a     9.13114
_cell_length_b     9.13114
_cell_length_c     4.00700
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       289.33422
_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 0.67824 0.83912 0.00000 1.00000
  Tm2 Tm 0.16088 0.83912 0.00000 1.00000
  Tm3 Tm 0.16088 0.32176 0.00000 1.00000
  Tm4 Tm 0.41434 0.20717 0.50000 1.00000
  Tm5 Tm 0.79283 0.20717 0.50000 1.00000
  Tm6 Tm 0.79283 0.58566 0.50000 1.00000
  Ga1 Ga 0.12928 0.56464 0.50000 1.00000
  Ga2 Ga 0.43536 0.56464 0.50000 1.00000
  Ga3 Ga 0.43536 0.87072 0.50000 1.00000
  Co1 Co 0.33333 0.66667 0.00000 1.00000
  Co2 Co 0.96122 0.48061 0.00000 1.00000
  Co3 Co 0.51939 0.48061 0.00000 1.00000
  Co4 Co 0.51939 0.03878 0.00000 1.00000
  Ni1 Ni 0.66667 0.33333 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000