# CIF generated by HEAS from Alexandria entry agm003316005
data_agm003316005
_cell_length_a     7.76698
_cell_length_b     7.32847
_cell_length_c     8.85261
_cell_angle_alpha  114.45103
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       458.69964
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.50000 0.50000 0.00000 1.00000
  Pm3 Pm 0.82028 0.79675 0.25133 1.00000
  Pm4 Pm 0.17972 0.45457 0.25133 1.00000
  Pm5 Pm 0.32028 0.95457 0.25133 1.00000
  Pm6 Pm 0.67972 0.29675 0.25133 1.00000
  Pm7 Pm 0.17972 0.20325 0.74867 1.00000
  Pm8 Pm 0.82028 0.54543 0.74867 1.00000
  Pm9 Pm 0.67972 0.04543 0.74867 1.00000
  Pm10 Pm 0.32028 0.70325 0.74867 1.00000
  Ni1 Ni 0.61862 0.88136 0.00000 1.00000
  Ni2 Ni 0.38138 0.11864 1.00000 1.00000
  Ni3 Ni 0.11862 0.61864 1.00000 1.00000
  Ni4 Ni 0.88138 0.38136 0.00000 1.00000
  Ag1 Ag 0.00000 0.21554 0.43107 1.00000
  Ag2 Ag 0.50000 0.71554 0.43107 1.00000
  Ag3 Ag 0.00000 0.78446 0.56893 1.00000
  Ag4 Ag 0.50000 0.28446 0.56893 1.00000