# CIF generated by HEAS from Alexandria entry agm071151815
data_agm071151815
_cell_length_a     11.26253
_cell_length_b     11.26253
_cell_length_c     11.26253
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1428.59076
_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
  Ag1 Ag 0.12500 0.66070 0.58930 1.00000
  Ag2 Ag 0.37500 0.33930 0.08930 1.00000
  Ag3 Ag 0.87500 0.16070 0.91070 1.00000
  Ag4 Ag 0.62500 0.83930 0.41070 1.00000
  Ag5 Ag 0.58930 0.12500 0.66070 1.00000
  Ag6 Ag 0.08930 0.37500 0.33930 1.00000
  Ag7 Ag 0.91070 0.87500 0.16070 1.00000
  Ag8 Ag 0.41070 0.62500 0.83930 1.00000
  Ag9 Ag 0.66070 0.58930 0.12500 1.00000
  Ag10 Ag 0.33930 0.08930 0.37500 1.00000
  Ag11 Ag 0.16070 0.91070 0.87500 1.00000
  Ag12 Ag 0.83930 0.41070 0.62500 1.00000
  Te1 Te 0.40520 0.87462 0.87267 1.00000
  Te2 Te 0.09480 0.12538 0.37267 1.00000
  Te3 Te 0.59480 0.37462 0.62733 1.00000
  Te4 Te 0.90520 0.62538 0.12733 1.00000
  Te5 Te 0.87267 0.40520 0.87462 1.00000
  Te6 Te 0.37267 0.09480 0.12538 1.00000
  Te7 Te 0.62733 0.59480 0.37462 1.00000
  Te8 Te 0.12733 0.90520 0.62538 1.00000
  Te9 Te 0.87462 0.87267 0.40520 1.00000
  Te10 Te 0.12538 0.37267 0.09480 1.00000
  Te11 Te 0.37462 0.62733 0.59480 1.00000
  Te12 Te 0.62538 0.12733 0.90520 1.00000
  Te13 Te 0.12462 0.15520 0.87733 1.00000
  Te14 Te 0.37538 0.84480 0.37733 1.00000
  Te15 Te 0.62462 0.34480 0.12267 1.00000
  Te16 Te 0.87538 0.65520 0.62267 1.00000
  Te17 Te 0.65520 0.62267 0.87538 1.00000
  Te18 Te 0.34480 0.12267 0.62462 1.00000
  Te19 Te 0.84480 0.37733 0.37538 1.00000
  Te20 Te 0.15520 0.87733 0.12462 1.00000
  Te21 Te 0.12267 0.62462 0.34480 1.00000
  Te22 Te 0.62267 0.87538 0.65520 1.00000
  Te23 Te 0.87733 0.12462 0.15520 1.00000
  Te24 Te 0.37733 0.37538 0.84480 1.00000
  Mo1 Mo 0.12500 0.12500 0.12500 1.00000
  Mo2 Mo 0.37500 0.87500 0.62500 1.00000
  Mo3 Mo 0.87500 0.62500 0.37500 1.00000
  Mo4 Mo 0.62500 0.37500 0.87500 1.00000
  Pd1 Pd 0.62500 0.62500 0.62500 1.00000
  Pd2 Pd 0.87500 0.37500 0.12500 1.00000
  Pd3 Pd 0.37500 0.12500 0.87500 1.00000
  Pd4 Pd 0.12500 0.87500 0.37500 1.00000