# CIF generated by HEAS from Alexandria entry agm021925130
data_agm021925130
_cell_length_a     7.45299
_cell_length_b     7.45299
_cell_length_c     7.45299
_cell_angle_alpha  121.47269
_cell_angle_beta   118.92198
_cell_angle_gamma  89.67282
_cell_volume       291.67541
_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 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  F1 F 0.63943 0.40591 0.23352 1.00000
  F2 F 0.32761 0.09409 0.23352 1.00000
  F3 F 0.32978 0.17370 0.73771 1.00000
  F4 F 0.06401 0.32630 0.15608 1.00000
  F5 F 0.06401 0.90793 0.73771 1.00000
  F6 F 0.32978 0.59207 0.15608 1.00000
  F7 F 0.67022 0.40793 0.84392 1.00000
  F8 F 0.93599 0.09207 0.26229 1.00000
  F9 F 0.93599 0.67370 0.84392 1.00000
  F10 F 0.67022 0.82630 0.26229 1.00000
  F11 F 0.08754 0.75000 0.33754 1.00000
  F12 F 0.36057 0.59409 0.76648 1.00000
  F13 F 0.67239 0.90591 0.76648 1.00000
  F14 F 0.91246 0.25000 0.66246 1.00000