# CIF generated by HEAS from Alexandria entry agm006124206
data_agm006124206
_cell_length_a     6.49351
_cell_length_b     7.12314
_cell_length_c     11.10976
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       513.87298
_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 0.06194 0.00000 0.68710 1.00000
  Cu2 Cu 0.42549 0.67860 0.00000 1.00000
  Cu3 Cu 0.42549 0.32140 0.00000 1.00000
  Cu4 Cu 0.06194 0.00000 0.31290 1.00000
  Cu5 Cu 0.93806 0.50000 0.18710 1.00000
  Cu6 Cu 0.57451 0.82140 0.50000 1.00000
  Cu7 Cu 0.57451 0.17860 0.50000 1.00000
  Cu8 Cu 0.93806 0.50000 0.81290 1.00000
  Te1 Te 0.99963 0.00000 0.00000 1.00000
  Te2 Te 0.00037 0.50000 0.50000 1.00000
  Se1 Se 0.18365 0.76037 0.84481 1.00000
  Se2 Se 0.18365 0.23963 0.84481 1.00000
  Se3 Se 0.72409 0.50000 0.00000 1.00000
  Se4 Se 0.18365 0.76037 0.15519 1.00000
  Se5 Se 0.18365 0.23963 0.15519 1.00000
  Se6 Se 0.81635 0.73963 0.34481 1.00000
  Se7 Se 0.81635 0.26037 0.34481 1.00000
  Se8 Se 0.27591 0.00000 0.50000 1.00000
  Se9 Se 0.81635 0.26037 0.65519 1.00000
  Se10 Se 0.81635 0.73963 0.65519 1.00000