# CIF generated by HEAS from Alexandria entry agm020055608
data_agm020055608
_cell_length_a     4.84661
_cell_length_b     6.94278
_cell_length_c     8.12793
_cell_angle_alpha  90.95355
_cell_angle_beta   92.54378
_cell_angle_gamma  105.43342
_cell_volume       263.25943
_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 0.34610 0.00553 0.98188 1.00000
  P1 P 0.48927 0.36865 0.24483 1.00000
  P2 P 0.52029 0.63159 0.76036 1.00000
  P3 P 0.89285 0.75777 0.31057 1.00000
  P4 P 0.11612 0.24420 0.69273 1.00000
  Rh1 Rh 0.00329 0.49779 0.00282 1.00000
  Rh2 Rh 0.50461 0.99932 0.50187 1.00000
  O1 O 0.64773 0.31474 0.09626 1.00000
  O2 O 0.35509 0.68254 0.90690 1.00000
  O3 O 0.29762 0.46511 0.64480 1.00000
  O4 O 0.71363 0.53511 0.35777 1.00000
  O5 O 0.70045 0.90185 0.31562 1.00000
  O6 O 0.30696 0.09761 0.68899 1.00000
  O7 O 0.63939 0.81586 0.66058 1.00000
  O8 O 0.36990 0.18343 0.34405 1.00000
  O9 O 0.24292 0.45925 0.19858 1.00000
  O10 O 0.76364 0.53865 0.80747 1.00000
  O11 O 0.04538 0.24833 0.87728 1.00000
  O12 O 0.97284 0.75172 0.12781 1.00000
  O13 O 0.86754 0.20858 0.56463 1.00000
  O14 O 0.14039 0.79238 0.44020 1.00000