# CIF generated by HEAS from Alexandria entry agm003404136
data_agm003404136
_cell_length_a     7.29380
_cell_length_b     7.29380
_cell_length_c     6.48138
_cell_angle_alpha  117.24676
_cell_angle_beta   117.24676
_cell_angle_gamma  100.22509
_cell_volume       237.60828
_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
  Pm1 Pm 0.10979 0.89021 0.25000 1.00000
  Pm2 Pm 0.89021 0.10979 0.75000 1.00000
  Cu1 Cu 0.75740 0.56808 0.54186 1.00000
  Cu2 Cu 0.43192 0.24260 0.95814 1.00000
  Cu3 Cu 0.56808 0.75740 0.04186 1.00000
  Cu4 Cu 0.24260 0.43192 0.45814 1.00000
  Te1 Te 0.39221 0.60779 0.25000 1.00000
  Te2 Te 0.82124 0.17876 0.25000 1.00000
  Te3 Te 0.17876 0.82124 0.75000 1.00000
  Te4 Te 0.60779 0.39221 0.75000 1.00000