# CIF generated by HEAS from Alexandria entry agm005643633
data_agm005643633
_cell_length_a     7.38817
_cell_length_b     7.38516
_cell_length_c     20.33220
_cell_angle_alpha  90.01866
_cell_angle_beta   90.02508
_cell_angle_gamma  60.01299
_cell_volume       960.87940
_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 0.99886 0.00181 0.34164 1.00000
  Tm2 Tm 0.99979 0.99876 0.15832 1.00000
  Tm3 Tm 0.00114 0.99819 0.65836 1.00000
  Tm4 Tm 0.00021 0.00124 0.84168 1.00000
  Sc1 Sc 0.33267 0.33353 0.99417 1.00000
  Sc2 Sc 0.33475 0.33281 0.49500 1.00000
  Sc3 Sc 0.66733 0.66647 0.00583 1.00000
  Sc4 Sc 0.33199 0.33395 0.17290 1.00000
  Sc5 Sc 0.66525 0.66719 0.50500 1.00000
  Sc6 Sc 0.66584 0.66668 0.32790 1.00000
  Sc7 Sc 0.33416 0.33332 0.67210 1.00000
  Sc8 Sc 0.66801 0.66605 0.82710 1.00000
  Te1 Te 0.00140 0.32811 0.74963 1.00000
  Te2 Te 0.32877 0.67084 0.75032 1.00000
  Te3 Te 0.67184 0.00037 0.75006 1.00000
  Te4 Te 0.99860 0.67189 0.25037 1.00000
  Te5 Te 0.67123 0.32916 0.24968 1.00000
  Te6 Te 0.32816 0.99963 0.24994 1.00000
  Te7 Te 0.65481 0.98915 0.41722 1.00000
  Te8 Te 0.98778 0.35700 0.41778 1.00000
  Te9 Te 0.35494 0.65640 0.41714 1.00000
  Te10 Te 0.64176 0.01395 0.08263 1.00000
  Te11 Te 0.34429 0.64200 0.08268 1.00000
  Te12 Te 0.01353 0.34243 0.08255 1.00000
  Te13 Te 0.34519 0.01085 0.58278 1.00000
  Te14 Te 0.01222 0.64300 0.58222 1.00000
  Te15 Te 0.64506 0.34360 0.58286 1.00000
  Te16 Te 0.35824 0.98605 0.91737 1.00000
  Te17 Te 0.65571 0.35800 0.91732 1.00000
  Te18 Te 0.98647 0.65757 0.91745 1.00000