# CIF generated by HEAS from Alexandria entry agm010340101
data_agm010340101
_cell_length_a     7.38514
_cell_length_b     7.38514
_cell_length_c     12.26779
_cell_angle_alpha  65.46768
_cell_angle_beta   114.53232
_cell_angle_gamma  130.97861
_cell_volume       449.47139
_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
  Zn1 Zn 0.00244 0.00244 0.50000 1.00000
  Cu1 Cu 0.74903 0.25150 0.62108 1.00000
  Cu2 Cu 0.75149 0.24993 0.12824 1.00000
  Cu3 Cu 0.25150 0.74903 0.37892 1.00000
  Cu4 Cu 0.24993 0.75149 0.87176 1.00000
  Si1 Si 0.50120 0.49934 0.74514 1.00000
  Si2 Si 0.49934 0.50120 0.25486 1.00000
  Hg1 Hg 0.99780 0.99780 0.00000 1.00000
  Te1 Te 0.13713 0.40693 0.79398 1.00000
  Te2 Te 0.12801 0.38983 0.30788 1.00000
  Te3 Te 0.61685 0.87406 0.56400 1.00000
  Te4 Te 0.58783 0.86225 0.06862 1.00000
  Te5 Te 0.87406 0.61685 0.43600 1.00000
  Te6 Te 0.86225 0.58783 0.93138 1.00000
  Te7 Te 0.40693 0.13713 0.20602 1.00000
  Te8 Te 0.38983 0.12801 0.69212 1.00000