# CIF generated by HEAS from Alexandria entry agm005255455
data_agm005255455
_cell_length_a     8.85415
_cell_length_b     8.85415
_cell_length_c     7.39250
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       501.89806
_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 0.53077 0.06154 0.21533 1.00000
  Tm2 Tm 0.93846 0.46923 0.21533 1.00000
  Tm3 Tm 0.46923 0.93846 0.71533 1.00000
  Tm4 Tm 0.53077 0.46923 0.21533 1.00000
  Tm5 Tm 0.06154 0.53077 0.71533 1.00000
  Tm6 Tm 0.46923 0.53077 0.71533 1.00000
  Co1 Co 0.33333 0.66667 0.43838 1.00000
  Co2 Co 0.66667 0.33333 0.93838 1.00000
  Co3 Co 0.90121 0.80242 0.23833 1.00000
  Co4 Co 0.19758 0.09879 0.23833 1.00000
  Co5 Co 0.09879 0.19758 0.73833 1.00000
  Co6 Co 0.90121 0.09879 0.23833 1.00000
  Co7 Co 0.80242 0.90121 0.73833 1.00000
  Co8 Co 0.09879 0.90121 0.73833 1.00000
  Co9 Co 0.16015 0.32030 0.04579 1.00000
  Co10 Co 0.67970 0.83985 0.04579 1.00000
  Co11 Co 0.83985 0.67970 0.54579 1.00000
  Co12 Co 0.16015 0.83985 0.04579 1.00000
  Co13 Co 0.32030 0.16015 0.54579 1.00000
  Co14 Co 0.83985 0.16015 0.54579 1.00000
  Co15 Co 0.00000 0.00000 0.99338 1.00000
  Co16 Co 0.00000 0.00000 0.49338 1.00000
  Sn1 Sn 0.33333 0.66667 0.05302 1.00000
  Sn2 Sn 0.66667 0.33333 0.55302 1.00000
  Sn3 Sn 0.17206 0.34412 0.41725 1.00000
  Sn4 Sn 0.65588 0.82794 0.41725 1.00000
  Sn5 Sn 0.82794 0.65588 0.91725 1.00000
  Sn6 Sn 0.17206 0.82794 0.41725 1.00000
  Sn7 Sn 0.34412 0.17206 0.91725 1.00000
  Sn8 Sn 0.82794 0.17206 0.91725 1.00000