# CIF generated by HEAS from Alexandria entry agm040201148
data_agm040201148
_cell_length_a     7.68620
_cell_length_b     7.68821
_cell_length_c     10.85708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       641.57877
_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
  Hf1 Hf 0.50000 0.00000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.75000 0.25001 0.74604 1.00000
  Cr2 Cr 0.25000 0.25001 0.25396 1.00000
  Cr3 Cr 0.75000 0.74999 0.74604 1.00000
  Cr4 Cr 0.25000 0.74999 0.25396 1.00000
  Cr5 Cr 0.50000 0.50000 0.50000 1.00000
  Cr6 Cr 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.25000 0.50000 0.85657 1.00000
  Ag2 Ag 0.25000 0.00000 0.61566 1.00000
  Ag3 Ag 0.75000 0.50000 0.14343 1.00000
  Ag4 Ag 0.75000 0.00000 0.38434 1.00000
  Se1 Se 0.25000 0.28172 0.48512 1.00000
  Se2 Se 0.75000 0.24117 0.98660 1.00000
  Se3 Se 0.25000 0.75883 0.01340 1.00000
  Se4 Se 0.75000 0.71828 0.51488 1.00000
  Se5 Se 0.53351 0.50000 0.73212 1.00000
  Se6 Se 0.47206 0.00000 0.24695 1.00000
  Se7 Se 0.03351 0.50000 0.26788 1.00000
  Se8 Se 0.97206 0.00000 0.75305 1.00000
  Se9 Se 0.75000 0.75883 0.98660 1.00000
  Se10 Se 0.25000 0.71828 0.48512 1.00000
  Se11 Se 0.75000 0.28172 0.51488 1.00000
  Se12 Se 0.25000 0.24117 0.01340 1.00000
  Se13 Se 0.02794 0.00000 0.24695 1.00000
  Se14 Se 0.96649 0.50000 0.73212 1.00000
  Se15 Se 0.52794 0.00000 0.75305 1.00000
  Se16 Se 0.46649 0.50000 0.26788 1.00000