# CIF generated by HEAS from Alexandria entry agm005651124
data_agm005651124
_cell_length_a     6.11674
_cell_length_b     8.61182
_cell_length_c     13.05303
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.98405
_cell_volume       687.58541
_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 0.25060 0.62014 0.58088 1.00000
  Tm2 Tm 0.25060 0.12014 0.91912 1.00000
  Tm3 Tm 0.25017 0.64137 0.92115 1.00000
  Tm4 Tm 0.25017 0.14137 0.57885 1.00000
  Tm5 Tm 0.24959 0.62681 0.24969 1.00000
  Tm6 Tm 0.24959 0.12681 0.25031 1.00000
  Tm7 Tm 0.75041 0.87319 0.74969 1.00000
  Tm8 Tm 0.75041 0.37319 0.75031 1.00000
  Tm9 Tm 0.74983 0.85863 0.42115 1.00000
  Tm10 Tm 0.74983 0.35863 0.07885 1.00000
  Tm11 Tm 0.74940 0.87986 0.08088 1.00000
  Tm12 Tm 0.74940 0.37986 0.41912 1.00000
  In1 In 0.24940 0.87748 0.08816 1.00000
  In2 In 0.24940 0.37748 0.41184 1.00000
  In3 In 0.75060 0.62252 0.58816 1.00000
  In4 In 0.75060 0.12252 0.91184 1.00000
  Te1 Te 0.25041 0.87796 0.74329 1.00000
  Te2 Te 0.25041 0.37796 0.75671 1.00000
  Te3 Te 0.24983 0.87993 0.41795 1.00000
  Te4 Te 0.24983 0.37993 0.08205 1.00000
  Te5 Te 0.75017 0.62007 0.91795 1.00000
  Te6 Te 0.75017 0.12007 0.58205 1.00000
  Te7 Te 0.74959 0.62204 0.24329 1.00000
  Te8 Te 0.74959 0.12204 0.25671 1.00000