# CIF generated by HEAS from Alexandria entry agm098006261
data_agm098006261
_cell_length_a     4.14908
_cell_length_b     9.47249
_cell_length_c     8.60074
_cell_angle_alpha  86.51494
_cell_angle_beta   76.11009
_cell_angle_gamma  89.77265
_cell_volume       327.51658
_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
  Cu1 Cu 0.86134 0.00548 0.90048 1.00000
  Cu2 Cu 0.38069 0.63504 0.85424 1.00000
  Cu3 Cu 0.07937 0.53273 0.44226 1.00000
  Cu4 Cu 0.01889 0.05036 0.57986 1.00000
  Sb1 Sb 0.74688 0.21276 0.12162 1.00000
  Sb2 Sb 0.65350 0.64767 0.28680 1.00000
  Sb3 Sb 0.99343 0.75296 0.64068 1.00000
  Sb4 Sb 0.43486 0.14109 0.74881 1.00000
  Sb5 Sb 0.59268 0.93700 0.43290 1.00000
  Sb6 Sb 0.12858 0.26739 0.35871 1.00000
  Sb7 Sb 0.48926 0.45467 0.62995 1.00000
  Sb8 Sb 0.81382 0.50362 0.98858 1.00000
  Te1 Te 0.30670 0.85922 0.01511 1.00000