# CIF generated by HEAS from Alexandria entry agm020032091
data_agm020032091
_cell_length_a     4.83435
_cell_length_b     7.01637
_cell_length_c     8.01865
_cell_angle_alpha  90.82222
_cell_angle_beta   92.24051
_cell_angle_gamma  105.96190
_cell_volume       261.21341
_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 0.00000 0.50000 1.00000
  P1 P 0.38491 0.76132 0.80530 1.00000
  P2 P 0.61509 0.23868 0.19470 1.00000
  P3 P 0.02639 0.62769 0.25642 1.00000
  P4 P 0.97361 0.37231 0.74358 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.12905 0.81419 0.15639 1.00000
  O2 O 0.87095 0.18581 0.84361 1.00000
  O3 O 0.47614 0.75481 0.62228 1.00000
  O4 O 0.52386 0.24519 0.37772 1.00000
  O5 O 0.19963 0.54116 0.85441 1.00000
  O6 O 0.80037 0.45884 0.14559 1.00000
  O7 O 0.18823 0.90208 0.80459 1.00000
  O8 O 0.81177 0.09792 0.19541 1.00000
  O9 O 0.28704 0.54973 0.29488 1.00000
  O10 O 0.71296 0.45027 0.70512 1.00000
  O11 O 0.62594 0.79903 0.94046 1.00000
  O12 O 0.37406 0.20097 0.05954 1.00000
  O13 O 0.12692 0.32921 0.58688 1.00000
  O14 O 0.87308 0.67079 0.41312 1.00000