# CIF generated by HEAS from Alexandria entry agm020077286
data_agm020077286
_cell_length_a     11.32434
_cell_length_b     11.32434
_cell_length_c     5.60985
_cell_angle_alpha  85.53612
_cell_angle_beta   85.53612
_cell_angle_gamma  152.25982
_cell_volume       316.71863
_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 0.92542 0.07458 0.50000 1.00000
  Na2 Na 0.35803 0.64197 0.50000 1.00000
  Na3 Na 0.78361 0.21639 0.50000 1.00000
  Na4 Na 0.21719 0.78281 0.50000 1.00000
  Na5 Na 0.64303 0.35697 0.50000 1.00000
  Na6 Na 0.07089 0.92911 0.50000 1.00000
  Na7 Na 0.50164 0.49836 0.50000 1.00000
  Na8 Na 0.57137 0.42863 0.00000 1.00000
  Ni1 Ni 0.00131 0.99869 0.00000 1.00000
  Ni2 Ni 0.71351 0.28649 0.00000 1.00000
  Rh1 Rh 0.43016 0.56984 0.00000 1.00000
  Rh2 Rh 0.85737 0.14263 0.00000 1.00000
  Rh3 Rh 0.28483 0.71517 0.00000 1.00000
  Rh4 Rh 0.14172 0.85828 0.00000 1.00000
  O1 O 0.68647 0.83399 0.19831 1.00000
  O2 O 0.12586 0.41239 0.19492 1.00000
  O3 O 0.55121 0.97373 0.19708 1.00000
  O4 O 0.98704 0.55741 0.20157 1.00000
  O5 O 0.38277 0.08424 0.20566 1.00000
  O6 O 0.86892 0.71987 0.21329 1.00000
  O7 O 0.24986 0.27059 0.21250 1.00000
  O8 O 0.16601 0.31353 0.80169 1.00000
  O9 O 0.58761 0.87414 0.80508 1.00000
  O10 O 0.02627 0.44879 0.80292 1.00000
  O11 O 0.44259 0.01296 0.79843 1.00000
  O12 O 0.91576 0.61723 0.79434 1.00000
  O13 O 0.28013 0.13108 0.78671 1.00000
  O14 O 0.72941 0.75014 0.78750 1.00000