# CIF generated by HEAS from Alexandria entry agm005155455
data_agm005155455
_cell_length_a     4.55495
_cell_length_b     10.80880
_cell_length_c     13.66921
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.16371
_cell_volume       657.87486
_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
  Ba1 Ba 0.87796 0.75593 0.80434 1.00000
  Ba2 Ba 0.11120 0.22240 0.68102 1.00000
  Ba3 Ba 0.12204 0.24407 0.30434 1.00000
  Ba4 Ba 0.88880 0.77760 0.18102 1.00000
  Ga1 Ga 0.56942 0.13883 0.94264 1.00000
  Ga2 Ga 0.43058 0.86117 0.44264 1.00000
  Sn1 Sn 0.78103 0.56206 0.52492 1.00000
  Sn2 Sn 0.21897 0.43794 0.02492 1.00000
  Te1 Te 0.35526 0.71051 0.99497 1.00000
  Te2 Te 0.68951 0.37901 0.86978 1.00000
  Te3 Te 0.50259 0.00518 0.77962 1.00000
  Te4 Te 0.27808 0.55615 0.67523 1.00000
  Te5 Te 0.94866 0.89732 0.55146 1.00000
  Te6 Te 0.64474 0.28949 0.49497 1.00000
  Te7 Te 0.31049 0.62099 0.36978 1.00000
  Te8 Te 0.49741 0.99482 0.27962 1.00000
  Te9 Te 0.72192 0.44385 0.17523 1.00000
  Te10 Te 0.05134 0.10268 0.05146 1.00000