# CIF generated by HEAS from Alexandria entry agm078037460
data_agm078037460
_cell_length_a     10.10553
_cell_length_b     10.10553
_cell_length_c     6.56609
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       580.70519
_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
  Gd1 Gd 0.18625 0.37250 0.30290 1.00000
  Gd2 Gd 0.81375 0.18625 0.80290 1.00000
  Gd3 Gd 0.62750 0.81375 0.30290 1.00000
  Gd4 Gd 0.81375 0.62750 0.80290 1.00000
  Gd5 Gd 0.18625 0.81375 0.30290 1.00000
  Gd6 Gd 0.37250 0.18625 0.80290 1.00000
  Al1 Al 0.33333 0.66667 0.88370 1.00000
  Al2 Al 0.66667 0.33333 0.38370 1.00000
  Cu1 Cu 0.00000 0.00000 0.18522 1.00000
  Cu2 Cu 0.00000 0.00000 0.68522 1.00000
  Se1 Se 0.13242 0.26485 0.72445 1.00000
  Se2 Se 0.86758 0.13242 0.22445 1.00000
  Se3 Se 0.73515 0.86758 0.72445 1.00000
  Se4 Se 0.86758 0.73515 0.22445 1.00000
  Se5 Se 0.13242 0.86758 0.72445 1.00000
  Se6 Se 0.26485 0.13242 0.22445 1.00000
  Se7 Se 0.08376 0.54188 0.03568 1.00000
  Se8 Se 0.54188 0.08376 0.53568 1.00000
  Se9 Se 0.45812 0.54188 0.03568 1.00000
  Se10 Se 0.91624 0.45812 0.53568 1.00000
  Se11 Se 0.45812 0.91624 0.03568 1.00000
  Se12 Se 0.54188 0.45812 0.53568 1.00000
  Se13 Se 0.33333 0.66667 0.51711 1.00000
  Se14 Se 0.66667 0.33333 0.01711 1.00000