# CIF generated by HEAS from Alexandria entry agm011024183
data_agm011024183
_cell_length_a     5.11769
_cell_length_b     10.00989
_cell_length_c     11.22231
_cell_angle_alpha  83.26646
_cell_angle_beta   89.43541
_cell_angle_gamma  89.86500
_cell_volume       570.89697
_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
  Li1 Li 0.50684 0.14624 0.99847 1.00000
  Te1 Te 0.75759 0.14563 0.71762 1.00000
  Te2 Te 0.08903 0.27972 0.14050 1.00000
  Te3 Te 0.83124 0.71438 0.88325 1.00000
  Te4 Te 0.31617 0.87247 0.24340 1.00000
  Au1 Au 0.06493 0.39530 0.83844 1.00000
  Au2 Au 0.98234 0.00460 0.98996 1.00000
  Au3 Au 0.93985 0.60743 0.17163 1.00000
  Au4 Au 0.04604 0.00358 0.48888 1.00000
  Cl1 Cl 0.24055 0.51766 0.31198 1.00000
  Cl2 Cl 0.80041 0.48387 0.68147 1.00000
  Cl3 Cl 0.26071 0.79990 0.52347 1.00000
  Cl4 Cl 0.83479 0.20894 0.44545 1.00000
  O1 O 0.66798 0.05000 0.87162 1.00000
  O2 O 0.68406 0.68616 0.04214 1.00000
  O3 O 0.08348 0.21331 0.76826 1.00000
  O4 O 0.09953 0.83910 0.90891 1.00000
  O5 O 0.09769 0.57874 0.89845 1.00000
  O6 O 0.83653 0.16224 0.08383 1.00000
  O7 O 0.27683 0.31029 0.98902 1.00000
  O8 O 0.98084 0.79760 0.21979 1.00000
  O9 O 0.90908 0.98901 0.66043 1.00000
  O10 O 0.84322 0.42357 0.12435 1.00000
  O11 O 0.32006 0.99200 0.09647 1.00000
  O12 O 0.18301 0.02203 0.31889 1.00000