# CIF generated by HEAS from Alexandria entry agm006083000
data_agm006083000
_cell_length_a     8.08138
_cell_length_b     8.08138
_cell_length_c     8.08138
_cell_angle_alpha  106.54924
_cell_angle_beta   111.23458
_cell_angle_gamma  110.66930
_cell_volume       405.49129
_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 0.53916 0.81923 0.71994 1.00000
  Tm2 Tm 0.46084 0.18077 0.28006 1.00000
  Tm3 Tm 0.90071 0.18077 0.71994 1.00000
  Tm4 Tm 0.09929 0.81923 0.28006 1.00000
  Tm5 Tm 0.69088 0.67577 0.36666 1.00000
  Tm6 Tm 0.30912 0.32423 0.63334 1.00000
  Tm7 Tm 0.30912 0.67577 0.98489 1.00000
  Tm8 Tm 0.69088 0.32423 0.01511 1.00000
  Tm9 Tm 0.81146 0.58408 0.77262 1.00000
  Tm10 Tm 0.18854 0.41592 0.22738 1.00000
  Tm11 Tm 0.18854 0.96116 0.77262 1.00000
  Tm12 Tm 0.81146 0.03884 0.22738 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.65257 0.65257 1.00000 1.00000
  Co2 Co 0.34743 0.34743 0.00000 1.00000
  Co3 Co 0.50000 0.11527 0.61527 1.00000
  Co4 Co 0.50000 0.88473 0.38473 1.00000
  Co5 Co 0.00000 0.00000 0.00000 1.00000