# CIF generated by HEAS from Alexandria entry agm005909511
data_agm005909511
_cell_length_a     8.74225
_cell_length_b     8.74226
_cell_length_c     8.74091
_cell_angle_alpha  120.00510
_cell_angle_beta   120.00510
_cell_angle_gamma  90.00000
_cell_volume       472.30383
_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 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.48765 0.98765 0.67403 1.00000
  Tm2 Tm 0.18638 0.68638 0.67403 1.00000
  Tm3 Tm 0.68638 0.48765 0.67403 1.00000
  Tm4 Tm 0.98765 0.18638 0.67403 1.00000
  Tm5 Tm 0.51235 0.01235 0.32597 1.00000
  Tm6 Tm 0.81362 0.31362 0.32597 1.00000
  Tm7 Tm 0.31362 0.51235 0.32597 1.00000
  Tm8 Tm 0.01235 0.81362 0.32597 1.00000
  Ho1 Ho 0.75000 0.75000 0.50000 1.00000
  Ho2 Ho 0.25000 0.25000 0.50000 1.00000
  Ho3 Ho 0.85362 0.35362 1.00000 1.00000
  Ho4 Ho 0.14638 0.64638 0.00000 1.00000
  Ho5 Ho 0.64638 0.85362 1.00000 1.00000
  Ho6 Ho 0.35362 0.14638 0.00000 1.00000