# CIF generated by HEAS from Alexandria entry agm071359636
data_agm071359636
_cell_length_a     10.73644
_cell_length_b     10.73644
_cell_length_c     10.73644
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1237.60286
_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
  U1 U 0.12500 0.12500 0.12500 1.00000
  U2 U 0.37500 0.87500 0.62500 1.00000
  U3 U 0.87500 0.62500 0.37500 1.00000
  U4 U 0.62500 0.37500 0.87500 1.00000
  U5 U 0.62500 0.62500 0.62500 1.00000
  U6 U 0.87500 0.37500 0.12500 1.00000
  U7 U 0.37500 0.12500 0.87500 1.00000
  U8 U 0.12500 0.87500 0.37500 1.00000
  Cu1 Cu 0.12500 0.67451 0.57549 1.00000
  Cu2 Cu 0.37500 0.32549 0.07549 1.00000
  Cu3 Cu 0.87500 0.17451 0.92451 1.00000
  Cu4 Cu 0.62500 0.82549 0.42451 1.00000
  Cu5 Cu 0.57549 0.12500 0.67451 1.00000
  Cu6 Cu 0.07549 0.37500 0.32549 1.00000
  Cu7 Cu 0.92451 0.87500 0.17451 1.00000
  Cu8 Cu 0.42451 0.62500 0.82549 1.00000
  Cu9 Cu 0.67451 0.57549 0.12500 1.00000
  Cu10 Cu 0.32549 0.07549 0.37500 1.00000
  Cu11 Cu 0.17451 0.92451 0.87500 1.00000
  Cu12 Cu 0.82549 0.42451 0.62500 1.00000
  Se1 Se 0.88613 0.64145 0.11395 1.00000
  Se2 Se 0.61387 0.35855 0.61395 1.00000
  Se3 Se 0.11387 0.14145 0.38605 1.00000
  Se4 Se 0.38613 0.85855 0.88605 1.00000
  Se5 Se 0.11395 0.88613 0.64145 1.00000
  Se6 Se 0.61395 0.61387 0.35855 1.00000
  Se7 Se 0.38605 0.11387 0.14145 1.00000
  Se8 Se 0.88605 0.38613 0.85855 1.00000
  Se9 Se 0.64145 0.11395 0.88613 1.00000
  Se10 Se 0.35855 0.61395 0.61387 1.00000
  Se11 Se 0.14145 0.38605 0.11387 1.00000
  Se12 Se 0.85855 0.88605 0.38613 1.00000
  Se13 Se 0.89145 0.63613 0.63605 1.00000
  Se14 Se 0.60855 0.36387 0.13605 1.00000
  Se15 Se 0.39145 0.86387 0.36395 1.00000
  Se16 Se 0.10855 0.13613 0.86395 1.00000
  Se17 Se 0.13613 0.86395 0.10855 1.00000
  Se18 Se 0.86387 0.36395 0.39145 1.00000
  Se19 Se 0.36387 0.13605 0.60855 1.00000
  Se20 Se 0.63613 0.63605 0.89145 1.00000
  Se21 Se 0.36395 0.39145 0.86387 1.00000
  Se22 Se 0.86395 0.10855 0.13613 1.00000
  Se23 Se 0.63605 0.89145 0.63613 1.00000
  Se24 Se 0.13605 0.60855 0.36387 1.00000