# CIF generated by HEAS from Alexandria entry agm005155484
data_agm005155484
_cell_length_a     4.32378
_cell_length_b     10.31613
_cell_length_c     14.14578
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.09681
_cell_volume       616.95702
_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
  Tb1 Tb 0.80735 0.61469 0.52069 1.00000
  Tb2 Tb 0.19265 0.38531 0.02069 1.00000
  Mn1 Mn 0.56815 0.13630 0.92260 1.00000
  Mn2 Mn 0.43185 0.86370 0.42260 1.00000
  Sn1 Sn 0.92639 0.85278 0.86716 1.00000
  Sn2 Sn 0.17160 0.34320 0.67002 1.00000
  Sn3 Sn 0.07361 0.14722 0.36716 1.00000
  Sn4 Sn 0.82840 0.65680 0.17002 1.00000
  Te1 Te 0.34281 0.68562 0.02061 1.00000
  Te2 Te 0.69065 0.38131 0.86149 1.00000
  Te3 Te 0.49995 0.99991 0.76408 1.00000
  Te4 Te 0.31728 0.63456 0.67329 1.00000
  Te5 Te 0.96937 0.93875 0.52402 1.00000
  Te6 Te 0.65719 0.31438 0.52061 1.00000
  Te7 Te 0.30935 0.61869 0.36149 1.00000
  Te8 Te 0.50005 0.00009 0.26408 1.00000
  Te9 Te 0.68272 0.36544 0.17329 1.00000
  Te10 Te 0.03063 0.06125 0.02402 1.00000