# CIF generated by HEAS from Alexandria entry agm010346476
data_agm010346476
_cell_length_a     5.57623
_cell_length_b     5.57623
_cell_length_c     10.71612
_cell_angle_alpha  80.64778
_cell_angle_beta   99.35222
_cell_angle_gamma  147.54015
_cell_volume       176.25677
_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 0.00138 0.99862 0.99871 1.00000
  Na2 Na 0.49814 0.50186 0.74419 1.00000
  Na3 Na 0.00297 0.99703 0.50406 1.00000
  Na4 Na 0.49732 0.50268 0.25099 1.00000
  Mn1 Mn 0.24968 0.75032 0.38116 1.00000
  Ni1 Ni 0.74804 0.25196 0.62153 1.00000
  Rh1 Rh 0.75066 0.24934 0.12980 1.00000
  Rh2 Rh 0.25108 0.74892 0.87156 1.00000
  O1 O 0.85162 0.14838 0.80956 1.00000
  O2 O 0.34939 0.65061 0.54587 1.00000
  O3 O 0.85016 0.14984 0.31320 1.00000
  O4 O 0.34844 0.65156 0.06038 1.00000
  O5 O 0.64750 0.35250 0.43207 1.00000
  O6 O 0.15209 0.84791 0.20079 1.00000
  O7 O 0.65256 0.34744 0.94281 1.00000
  O8 O 0.14903 0.85097 0.69332 1.00000