# CIF generated by HEAS from Alexandria entry agm005752016
data_agm005752016
_cell_length_a     3.34806
_cell_length_b     10.69147
_cell_length_c     10.69426
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00001
_cell_volume       382.80867
_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 0.25000 0.37336 0.06009 1.00000
  Hf2 Hf 0.75000 0.62664 0.93991 1.00000
  Hf3 Hf 0.75000 0.87336 0.43991 1.00000
  Hf4 Hf 0.25000 0.12664 0.56009 1.00000
  Hf5 Hf 0.25000 0.69198 0.20367 1.00000
  Hf6 Hf 0.75000 0.30802 0.79633 1.00000
  Hf7 Hf 0.75000 0.19198 0.29633 1.00000
  Hf8 Hf 0.25000 0.80802 0.70367 1.00000
  Hf9 Hf 0.25000 0.43664 0.37195 1.00000
  Hf10 Hf 0.75000 0.56336 0.62805 1.00000
  Hf11 Hf 0.75000 0.93664 0.12805 1.00000
  Hf12 Hf 0.25000 0.06336 0.87195 1.00000
  Be1 Be 0.25000 0.12747 0.12226 1.00000
  Be2 Be 0.75000 0.87253 0.87774 1.00000
  Be3 Be 0.75000 0.62747 0.37774 1.00000
  Be4 Be 0.25000 0.37253 0.62226 1.00000
  Co1 Co 0.25000 0.68994 0.48727 1.00000
  Co2 Co 0.75000 0.31006 0.51273 1.00000
  Co3 Co 0.75000 0.18994 0.01273 1.00000
  Co4 Co 0.25000 0.81006 0.98727 1.00000
  Co5 Co 0.25000 0.01060 0.30539 1.00000
  Co6 Co 0.75000 0.98940 0.69461 1.00000
  Co7 Co 0.75000 0.51060 0.19461 1.00000
  Co8 Co 0.25000 0.48940 0.80539 1.00000