# CIF generated by HEAS from Alexandria entry agm004497151
data_agm004497151
_cell_length_a     6.74428
_cell_length_b     6.74428
_cell_length_c     6.74428
_cell_angle_alpha  66.44317
_cell_angle_beta   66.44317
_cell_angle_gamma  66.44317
_cell_volume       247.03504
_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
  Na1 Na 0.63375 0.63375 0.63375 1.00000
  Na2 Na 0.36625 0.36625 0.36625 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  F1 F 0.25948 0.25948 0.88865 1.00000
  F2 F 0.85766 0.85766 0.41539 1.00000
  F3 F 0.41539 0.85766 0.85766 1.00000
  F4 F 0.88865 0.25948 0.25948 1.00000
  F5 F 0.85766 0.41539 0.85766 1.00000
  F6 F 0.25948 0.88865 0.25948 1.00000
  F7 F 0.74052 0.74052 0.11135 1.00000
  F8 F 0.14234 0.14234 0.58461 1.00000
  F9 F 0.58461 0.14234 0.14234 1.00000
  F10 F 0.11135 0.74052 0.74052 1.00000
  F11 F 0.14234 0.58461 0.14234 1.00000
  F12 F 0.74052 0.11135 0.74052 1.00000