# CIF generated by HEAS from Alexandria entry agm017160272
data_agm017160272
_cell_length_a     3.68077
_cell_length_b     5.04777
_cell_length_c     7.06737
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       131.30937
_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
  Co1 Co 0.50000 0.54384 0.45295 1.00000
  Co2 Co 0.50000 0.04384 0.54705 1.00000
  Si1 Si 0.50000 0.71168 0.13803 1.00000
  Si2 Si 0.50000 0.21168 0.86197 1.00000
  Si3 Si 0.00000 0.28687 0.36945 1.00000
  Si4 Si 0.00000 0.78687 0.63055 1.00000
  Ni1 Ni 0.00000 0.45425 0.04737 1.00000
  Ni2 Ni 0.00000 0.95425 0.95263 1.00000
  Ni3 Ni 0.50000 0.66612 0.81168 1.00000
  Ni4 Ni 0.50000 0.16612 0.18832 1.00000
  Ni5 Ni 0.00000 0.33755 0.68990 1.00000
  Ni6 Ni 0.00000 0.83755 0.31010 1.00000