# CIF generated by HEAS from Alexandria entry agm003909511
data_agm003909511
_cell_length_a     3.89502
_cell_length_b     3.78017
_cell_length_c     7.10253
_cell_angle_alpha  75.58688
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       101.28505
_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 0.50000 0.53013 0.80533 1.00000
  Sb1 Sb 0.00000 0.96793 0.94220 1.00000
  Sb2 Sb 0.50000 0.34423 0.19934 1.00000
  Te1 Te 0.00000 0.65770 0.55313 1.00000