# CIF generated by HEAS from Alexandria entry agm008603812
data_agm008603812
_cell_length_a     11.08556
_cell_length_b     11.73898
_cell_length_c     13.29942
_cell_angle_alpha  99.86750
_cell_angle_beta   108.01857
_cell_angle_gamma  108.61821
_cell_volume       1487.97106
_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 0.49757 0.02578 0.70592 1.00000
  Sc2 Sc 0.50243 0.97422 0.29408 1.00000
  Sc3 Sc 0.73574 0.99938 0.64196 1.00000
  Sc4 Sc 0.26426 0.00062 0.35804 1.00000
  Sc5 Sc 0.81732 0.16798 0.89981 1.00000
  Sc6 Sc 0.18268 0.83202 0.10019 1.00000
  Sc7 Sc 0.48465 0.22146 0.57775 1.00000
  Sc8 Sc 0.51535 0.77854 0.42225 1.00000
  Sc9 Sc 0.72283 0.19545 0.51418 1.00000
  Sc10 Sc 0.27717 0.80455 0.48582 1.00000
  Sc11 Sc 0.79934 0.45009 0.71686 1.00000
  Sc12 Sc 0.20066 0.54991 0.28314 1.00000
  Sc13 Sc 0.97903 0.29039 0.76218 1.00000
  Sc14 Sc 0.02097 0.70961 0.23782 1.00000
  Sc15 Sc 0.63776 0.32806 0.85358 1.00000
  Sc16 Sc 0.36224 0.67194 0.14642 1.00000
  Sc17 Sc 0.11618 0.58794 0.90255 1.00000
  Sc18 Sc 0.88382 0.41206 0.09745 1.00000
  Sc19 Sc 0.87274 0.61465 0.96836 1.00000
  Sc20 Sc 0.12726 0.38535 0.03164 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.71442 0.21540 0.71438 1.00000
  Co3 Co 0.28558 0.78460 0.28562 1.00000
  Co4 Co 0.90572 0.40668 0.90553 1.00000
  Co5 Co 0.09428 0.59332 0.09447 1.00000
  Br1 Br 0.27497 0.83169 0.69083 1.00000
  Br2 Br 0.72503 0.16831 0.30917 1.00000
  Br3 Br 0.75032 0.77832 0.56325 1.00000
  Br4 Br 0.24968 0.22168 0.43675 1.00000
  Br5 Br 0.66532 0.90993 0.80622 1.00000
  Br6 Br 0.33468 0.09007 0.19378 1.00000
  Br7 Br 0.35860 0.18365 0.72772 1.00000
  Br8 Br 0.64140 0.81635 0.27228 1.00000
  Br9 Br 0.94062 0.11933 0.57178 1.00000
  Br10 Br 0.05938 0.88067 0.42822 1.00000
  Br11 Br 0.63474 0.39042 0.49403 1.00000
  Br12 Br 0.36526 0.60958 0.50597 1.00000
  Br13 Br 0.04877 0.13384 0.88312 1.00000
  Br14 Br 0.95123 0.86616 0.11688 1.00000
  Br15 Br 0.62759 0.17963 0.99355 1.00000
  Br16 Br 0.37241 0.82037 0.00645 1.00000
  Br17 Br 0.00723 0.24851 0.15001 1.00000
  Br18 Br 0.99277 0.75149 0.84999 1.00000
  Br19 Br 0.29436 0.46611 0.91859 1.00000
  Br20 Br 0.70564 0.53389 0.08141 1.00000
  Br21 Br 0.02671 0.48016 0.66214 1.00000
  Br22 Br 0.97329 0.51984 0.33786 1.00000
  Br23 Br 0.61274 0.52826 0.77614 1.00000
  Br24 Br 0.38726 0.47174 0.22386 1.00000