# CIF generated by HEAS from Alexandria entry agm017678520
data_agm017678520
_cell_length_a     4.93106
_cell_length_b     11.90149
_cell_length_c     6.58094
_cell_angle_alpha  90.00000
_cell_angle_beta   109.61124
_cell_angle_gamma  90.00000
_cell_volume       363.81169
_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 0.79720 0.91979 0.58931 1.00000
  Tm2 Tm 0.79720 0.58021 0.08931 1.00000
  Tm3 Tm 0.20280 0.41979 0.91069 1.00000
  Tm4 Tm 0.20280 0.08021 0.41069 1.00000
  Ti1 Ti 0.76593 0.24011 0.55867 1.00000
  Ti2 Ti 0.76593 0.25989 0.05867 1.00000
  Ti3 Ti 0.82493 0.60685 0.57913 1.00000
  Ti4 Ti 0.82493 0.89315 0.07913 1.00000
  Ti5 Ti 0.17507 0.10685 0.92087 1.00000
  Ti6 Ti 0.17507 0.39315 0.42087 1.00000
  Ti7 Ti 0.23407 0.74011 0.94133 1.00000
  Ti8 Ti 0.23407 0.75989 0.44133 1.00000
  Co1 Co 0.67381 0.40527 0.33291 1.00000
  Co2 Co 0.67381 0.09473 0.83291 1.00000
  Co3 Co 0.62438 0.07518 0.19927 1.00000
  Co4 Co 0.62438 0.42482 0.69927 1.00000
  Co5 Co 0.67046 0.75159 0.30349 1.00000
  Co6 Co 0.67046 0.74841 0.80349 1.00000
  Co7 Co 0.32954 0.25159 0.19651 1.00000
  Co8 Co 0.32954 0.24841 0.69651 1.00000
  Co9 Co 0.37562 0.57518 0.30073 1.00000
  Co10 Co 0.37562 0.92482 0.80073 1.00000
  Co11 Co 0.32619 0.90527 0.16709 1.00000
  Co12 Co 0.32619 0.59473 0.66709 1.00000