# CIF generated by HEAS from Alexandria entry agm003782016
data_agm003782016
_cell_length_a     3.79964
_cell_length_b     3.79964
_cell_length_c     7.10484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.57460
_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
  Te1 Te 0.00000 0.00000 0.86937 1.00000
  Te2 Te 0.50000 0.50000 0.37155 1.00000
  Al1 Al 0.00000 0.00000 0.49966 1.00000
  Cu1 Cu 0.50000 0.50000 0.75942 1.00000