# CIF generated by HEAS from Alexandria entry agm020672012
data_agm020672012
_cell_length_a     21.54719
_cell_length_b     21.54719
_cell_length_c     4.06185
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.19020
_cell_volume       700.64101
_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 0.75339 0.75339 0.50000 1.00000
  Tm2 Tm 0.42968 0.09544 0.50000 1.00000
  Tm3 Tm 0.09544 0.42968 0.50000 1.00000
  Tm4 Tm 0.74528 0.48840 0.50000 1.00000
  Tm5 Tm 0.40967 0.82117 0.50000 1.00000
  Tm6 Tm 0.08760 0.17249 0.50000 1.00000
  Tm7 Tm 0.17249 0.08760 0.50000 1.00000
  Tm8 Tm 0.82117 0.40967 0.50000 1.00000
  Tm9 Tm 0.48840 0.74528 0.50000 1.00000
  Tm10 Tm 0.40416 0.40416 0.00000 1.00000
  Tm11 Tm 0.06177 0.72691 0.00000 1.00000
  Tm12 Tm 0.72691 0.06177 0.00000 1.00000
  Tm13 Tm 0.87031 0.73520 0.00000 1.00000
  Tm14 Tm 0.53411 0.06942 0.00000 1.00000
  Tm15 Tm 0.20101 0.40472 0.00000 1.00000
  Tm16 Tm 0.40472 0.20101 0.00000 1.00000
  Tm17 Tm 0.06942 0.53411 0.00000 1.00000
  Tm18 Tm 0.73520 0.87031 0.00000 1.00000
  Zn1 Zn 0.00573 0.00573 0.00000 1.00000
  Co1 Co 0.65925 0.32423 0.00000 1.00000
  Co2 Co 0.32423 0.65925 0.00000 1.00000
  Sb1 Sb 0.10931 0.88533 0.50000 1.00000
  Sb2 Sb 0.77590 0.22101 0.50000 1.00000
  Sb3 Sb 0.44863 0.56152 0.50000 1.00000
  Sb4 Sb 0.56152 0.44863 0.50000 1.00000
  Sb5 Sb 0.22101 0.77590 0.50000 1.00000
  Sb6 Sb 0.88533 0.10931 0.50000 1.00000