# CIF generated by HEAS from Alexandria entry agm007909366
data_agm007909366
_cell_length_a     7.23939
_cell_length_b     8.26219
_cell_length_c     11.05271
_cell_angle_alpha  67.68690
_cell_angle_beta   70.83388
_cell_angle_gamma  63.88041
_cell_volume       538.70382
_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
  Ho1 Ho 0.39892 0.50068 0.20534 1.00000
  Ho2 Ho 0.60108 0.49932 0.79466 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Sc2 Sc 0.40296 0.00793 0.69447 1.00000
  Sc3 Sc 0.78855 0.99166 0.89746 1.00000
  Sc4 Sc 0.21145 0.00834 0.10254 1.00000
  Sc5 Sc 0.59704 0.99207 0.30553 1.00000
  Te1 Te 0.57440 0.24022 0.45226 1.00000
  Te2 Te 0.16810 0.24252 0.25563 1.00000
  Te3 Te 0.77311 0.23575 0.05139 1.00000
  Te4 Te 0.36389 0.24437 0.85107 1.00000
  Te5 Te 0.97270 0.23257 0.65440 1.00000
  Te6 Te 0.02730 0.76743 0.34560 1.00000
  Te7 Te 0.63611 0.75563 0.14893 1.00000
  Te8 Te 0.22689 0.76425 0.94861 1.00000
  Te9 Te 0.83190 0.75748 0.74437 1.00000
  Te10 Te 0.42560 0.75978 0.54774 1.00000