# CIF generated by HEAS from Alexandria entry agm005696385
data_agm005696385
_cell_length_a     3.99090
_cell_length_b     7.72570
_cell_length_c     7.54636
_cell_angle_alpha  70.77157
_cell_angle_beta   74.66720
_cell_angle_gamma  75.03156
_cell_volume       208.09489
_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
  Pa1 Pa 0.31545 0.19048 0.17863 1.00000
  Pa2 Pa 0.68455 0.80952 0.82137 1.00000
  Pa3 Pa 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66543 0.47498 0.19416 1.00000
  Si2 Si 0.33457 0.52502 0.80584 1.00000
  Si3 Si 0.87722 0.89858 0.34698 1.00000
  Si4 Si 0.12278 0.10142 0.65302 1.00000
  Ni1 Ni 0.31844 0.81369 0.54944 1.00000
  Ni2 Ni 0.50333 0.20712 0.78623 1.00000
  Ni3 Ni 0.86811 0.36055 0.90323 1.00000
  Ni4 Ni 0.68156 0.18631 0.45056 1.00000
  Ni5 Ni 0.13189 0.63945 0.09677 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49667 0.79288 0.21377 1.00000