# CIF generated by HEAS from Alexandria entry agm005717954
data_agm005717954
_cell_length_a     10.86702
_cell_length_b     10.86702
_cell_length_c     10.86702
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       907.43703
_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 0.87538 0.87538 0.37385 1.00000
  Ho2 Ho 0.87538 0.87538 0.87538 1.00000
  Ho3 Ho 0.87538 0.37385 0.87538 1.00000
  Ho4 Ho 0.37385 0.87538 0.87538 1.00000
  Ho5 Ho 0.12462 0.12462 0.12462 1.00000
  Ho6 Ho 0.12462 0.12462 0.62615 1.00000
  Ho7 Ho 0.12462 0.62615 0.12462 1.00000
  Ho8 Ho 0.62615 0.12462 0.12462 1.00000
  Ho9 Ho 0.64298 0.64298 0.07105 1.00000
  Ho10 Ho 0.64298 0.64298 0.64298 1.00000
  Ho11 Ho 0.64298 0.07105 0.64298 1.00000
  Ho12 Ho 0.07105 0.64298 0.64298 1.00000
  Ho13 Ho 0.35702 0.35702 0.35702 1.00000
  Ho14 Ho 0.35702 0.35702 0.92895 1.00000
  Ho15 Ho 0.35702 0.92895 0.35702 1.00000
  Ho16 Ho 0.92895 0.35702 0.35702 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Tm4 Tm 0.00000 0.50000 0.50000 1.00000
  Tm5 Tm 0.50000 0.00000 0.00000 1.00000
  Tm6 Tm 0.00000 0.00000 0.50000 1.00000
  Tm7 Tm 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.25703 0.74297 0.25703 1.00000
  Sc2 Sc 0.74297 0.25703 0.74297 1.00000
  Sc3 Sc 0.74297 0.25703 0.25703 1.00000
  Sc4 Sc 0.25703 0.74297 0.74297 1.00000
  Sc5 Sc 0.74297 0.74297 0.25703 1.00000
  Sc6 Sc 0.25703 0.25703 0.74297 1.00000