# CIF generated by HEAS from Alexandria entry agm012008402
data_agm012008402
_cell_length_a     5.49284
_cell_length_b     5.17915
_cell_length_c     18.49957
_cell_angle_alpha  82.25829
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       521.48409
_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 0.56976 0.67230 0.12816 1.00000
  Tm2 Tm 0.43024 0.32770 0.87184 1.00000
  Tm3 Tm 0.06976 0.32770 0.37184 1.00000
  Tm4 Tm 0.93024 0.67230 0.62816 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.04786 0.77443 0.46482 1.00000
  Ag2 Ag 0.95214 0.22557 0.53518 1.00000
  Ag3 Ag 0.54786 0.22557 0.03518 1.00000
  Ag4 Ag 0.45214 0.77443 0.96482 1.00000
  Ag5 Ag 0.81911 0.86517 0.31689 1.00000
  Ag6 Ag 0.18089 0.13483 0.68311 1.00000
  Ag7 Ag 0.90821 0.51890 0.93145 1.00000
  Ag8 Ag 0.07316 0.62171 0.21070 1.00000
  Ag9 Ag 0.40821 0.48110 0.56855 1.00000
  Ag10 Ag 0.57316 0.37829 0.28930 1.00000
  Ag11 Ag 0.09179 0.48110 0.06855 1.00000
  Ag12 Ag 0.92684 0.37829 0.78930 1.00000
  Ag13 Ag 0.59179 0.51890 0.43145 1.00000
  Ag14 Ag 0.42684 0.62171 0.71070 1.00000
  Ag15 Ag 0.17718 0.85878 0.82699 1.00000
  Ag16 Ag 0.82282 0.14122 0.17301 1.00000
  Ag17 Ag 0.67718 0.14122 0.67301 1.00000
  Ag18 Ag 0.32282 0.85878 0.32699 1.00000
  Ag19 Ag 0.68089 0.86517 0.81689 1.00000
  Ag20 Ag 0.31911 0.13483 0.18311 1.00000