# CIF generated by HEAS from Alexandria entry agm009242549
data_agm009242549
_cell_length_a     7.77812
_cell_length_b     7.77812
_cell_length_c     19.94295
_cell_angle_alpha  77.10963
_cell_angle_beta   77.10963
_cell_angle_gamma  68.96732
_cell_volume       1084.11950
_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
  Sc1 Sc 0.89773 0.89773 0.16289 1.00000
  Sc2 Sc 0.56149 0.56149 0.82660 1.00000
  Sc3 Sc 0.21341 0.21341 0.49134 1.00000
  Sc4 Sc 0.10227 0.10227 0.83711 1.00000
  Sc5 Sc 0.78659 0.78659 0.50866 1.00000
  Sc6 Sc 0.43851 0.43851 0.17340 1.00000
  Sc7 Sc 0.25075 0.25075 0.98359 1.00000
  Sc8 Sc 0.91876 0.91876 0.63508 1.00000
  Sc9 Sc 0.58029 0.58029 0.32168 1.00000
  Sc10 Sc 0.74925 0.74925 0.01641 1.00000
  Sc11 Sc 0.41971 0.41971 0.67832 1.00000
  Sc12 Sc 0.08124 0.08124 0.36492 1.00000
  Sc13 Sc 0.57891 0.17384 0.06280 1.00000
  Sc14 Sc 0.23892 0.84062 0.72551 1.00000
  Sc15 Sc 0.91049 0.51217 0.39779 1.00000
  Sc16 Sc 0.82616 0.42109 0.93720 1.00000
  Sc17 Sc 0.48783 0.08951 0.60221 1.00000
  Sc18 Sc 0.15938 0.76108 0.27449 1.00000
  Sc19 Sc 0.42109 0.82616 0.93720 1.00000
  Sc20 Sc 0.08951 0.48783 0.60221 1.00000
  Sc21 Sc 0.76108 0.15938 0.27449 1.00000
  Sc22 Sc 0.17384 0.57891 0.06280 1.00000
  Sc23 Sc 0.84062 0.23892 0.72551 1.00000
  Sc24 Sc 0.51217 0.91049 0.39779 1.00000
  Sc25 Sc 0.10990 0.68241 0.89608 1.00000
  Sc26 Sc 0.78670 0.33740 0.55915 1.00000
  Sc27 Sc 0.44173 0.01883 0.23411 1.00000
  Sc28 Sc 0.31759 0.89010 0.10392 1.00000
  Sc29 Sc 0.98117 0.55827 0.76589 1.00000
  Sc30 Sc 0.66260 0.21330 0.44085 1.00000
  Sc31 Sc 0.68241 0.10990 0.89608 1.00000
  Sc32 Sc 0.33740 0.78670 0.55915 1.00000
  Sc33 Sc 0.01883 0.44173 0.23411 1.00000
  Sc34 Sc 0.89010 0.31759 0.10392 1.00000
  Sc35 Sc 0.55827 0.98117 0.76589 1.00000
  Sc36 Sc 0.21330 0.66260 0.44085 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.66463 0.66463 0.66575 1.00000
  Tl3 Tl 0.33537 0.33537 0.33425 1.00000
  Tl4 Tl 0.66834 0.66834 0.16955 1.00000
  Tl5 Tl 0.33166 0.33166 0.83045 1.00000
  Co1 Co 0.54269 0.54269 0.04353 1.00000
  Co2 Co 0.20865 0.20865 0.70807 1.00000
  Co3 Co 0.87891 0.87891 0.37924 1.00000
  Co4 Co 0.45731 0.45731 0.95647 1.00000
  Co5 Co 0.12109 0.12109 0.62076 1.00000
  Co6 Co 0.79135 0.79135 0.29193 1.00000
  Co7 Co 0.00000 0.00000 0.50000 1.00000
  Co8 Co 0.24788 0.24788 0.12814 1.00000
  Co9 Co 0.91168 0.91168 0.79444 1.00000
  Co10 Co 0.57789 0.57789 0.45997 1.00000
  Co11 Co 0.75212 0.75212 0.87186 1.00000
  Co12 Co 0.42211 0.42211 0.54003 1.00000
  Co13 Co 0.08832 0.08832 0.20556 1.00000