# CIF generated by HEAS from Alexandria entry agm005259270
data_agm005259270
_cell_length_a     12.15447
_cell_length_b     11.93386
_cell_length_c     9.47567
_cell_angle_alpha  68.06768
_cell_angle_beta   65.61461
_cell_angle_gamma  46.31772
_cell_volume       897.11562
_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
  Ga1 Ga 0.66768 0.95550 0.06483 1.00000
  Ga2 Ga 0.95550 0.66768 0.31198 1.00000
  Ga3 Ga 0.93802 0.18517 0.29450 1.00000
  Ga4 Ga 0.18517 0.93802 0.58232 1.00000
  Ge1 Ge 0.78888 0.08864 0.69410 1.00000
  Ge2 Ge 0.08864 0.78888 0.42838 1.00000
  Ge3 Ge 0.55590 0.82162 0.46112 1.00000
  Ge4 Ge 0.82162 0.55590 0.16136 1.00000
  S1 S 0.57354 0.16914 0.88040 1.00000
  S2 S 0.16914 0.57354 0.37692 1.00000
  S3 S 0.36960 0.87308 0.67646 1.00000
  S4 S 0.87308 0.36960 0.08086 1.00000
  S5 S 0.88188 0.88188 0.11812 1.00000
  S6 S 0.87246 0.87246 0.62754 1.00000
  S7 S 0.62246 0.62246 0.37754 1.00000
  S8 S 0.13188 0.13188 0.36812 1.00000
  S9 S 0.74024 0.75569 0.97023 1.00000
  S10 S 0.96437 0.04197 0.78326 1.00000
  S11 S 0.75569 0.74024 0.53384 1.00000
  S12 S 0.04197 0.96437 0.21040 1.00000
  S13 S 0.46674 0.03960 0.28563 1.00000
  S14 S 0.71616 0.27977 0.49431 1.00000
  S15 S 0.03960 0.46674 0.20803 1.00000
  S16 S 0.27977 0.71616 0.50976 1.00000