# CIF generated by HEAS from Alexandria entry agm033161024
data_agm033161024
_cell_length_a     13.36267
_cell_length_b     12.74344
_cell_length_c     6.97340
_cell_angle_alpha  79.47577
_cell_angle_beta   69.65515
_cell_angle_gamma  30.86908
_cell_volume       554.47145
_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 0.99897 0.99897 0.50103 1.00000
  Ho2 Ho 0.41749 0.41749 0.58251 1.00000
  Ho3 Ho 0.83251 0.83251 0.66749 1.00000
  Ho4 Ho 0.25103 0.25103 0.74897 1.00000
  Ho5 Ho 0.74897 0.74897 0.25103 1.00000
  Ho6 Ho 0.66749 0.66749 0.83251 1.00000
  Ho7 Ho 0.58251 0.58251 0.41749 1.00000
  Ho8 Ho 0.50103 0.50103 0.99897 1.00000
  Sc1 Sc 0.91646 0.91646 0.08354 1.00000
  Sc2 Sc 0.33354 0.33354 0.16646 1.00000
  Sc3 Sc 0.16646 0.16646 0.33354 1.00000
  Sc4 Sc 0.08354 0.08354 0.91646 1.00000
  As1 As 0.66436 0.16538 0.84482 1.00000
  As2 As 0.16538 0.66436 0.32544 1.00000
  As3 As 0.58564 0.08462 0.40518 1.00000
  As4 As 0.08462 0.58564 0.92456 1.00000
  As5 As 0.48981 0.01019 0.01019 1.00000
  As6 As 0.01019 0.48981 0.48981 1.00000
  As7 As 0.92456 0.40518 0.08462 1.00000
  As8 As 0.40518 0.92456 0.58564 1.00000
  As9 As 0.32544 0.84482 0.16538 1.00000
  As10 As 0.84482 0.32544 0.66436 1.00000
  As11 As 0.76019 0.23981 0.23981 1.00000
  As12 As 0.23981 0.76019 0.76019 1.00000