# CIF generated by HEAS from Alexandria entry agm062625748
data_agm062625748
_cell_length_a     6.71986
_cell_length_b     6.71986
_cell_length_c     5.42727
_cell_angle_alpha  80.75124
_cell_angle_beta   80.75124
_cell_angle_gamma  83.77841
_cell_volume       237.88718
_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
  Tm1 Tm 0.80818 0.19182 0.75000 1.00000
  Tm2 Tm 0.19182 0.80818 0.25000 1.00000
  Sc1 Sc 0.40492 0.59508 0.75000 1.00000
  Sc2 Sc 0.59508 0.40492 0.25000 1.00000
  Al1 Al 0.11160 0.30115 0.21466 1.00000
  Al2 Al 0.69885 0.88840 0.28534 1.00000
  Al3 Al 0.88840 0.69885 0.78534 1.00000
  Al4 Al 0.30115 0.11160 0.71466 1.00000
  O1 O 0.37340 0.87056 0.86982 1.00000
  O2 O 0.12944 0.62660 0.63018 1.00000
  O3 O 0.62660 0.12944 0.13018 1.00000
  O4 O 0.87056 0.37340 0.36982 1.00000
  O5 O 0.09304 0.19417 0.93835 1.00000
  O6 O 0.80583 0.90696 0.56165 1.00000
  O7 O 0.90696 0.80583 0.06165 1.00000
  O8 O 0.19417 0.09304 0.43835 1.00000
  O9 O 0.48740 0.28963 0.63201 1.00000
  O10 O 0.71037 0.51260 0.86799 1.00000
  O11 O 0.51260 0.71037 0.36799 1.00000
  O12 O 0.28963 0.48740 0.13201 1.00000