# CIF generated by HEAS from Alexandria entry agm010976321
data_agm010976321
_cell_length_a     5.47696
_cell_length_b     5.77543
_cell_length_c     8.27379
_cell_angle_alpha  83.35768
_cell_angle_beta   87.96649
_cell_angle_gamma  89.17297
_cell_volume       259.78002
_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 0.33575 0.00279 0.75615 1.00000
  Na2 Na 0.17073 0.49771 0.74475 1.00000
  Na3 Na 0.82993 0.50714 0.26081 1.00000
  Na4 Na 0.66494 0.99703 0.23940 1.00000
  Zn1 Zn 0.80808 0.15889 0.58054 1.00000
  Ni1 Ni 0.19695 0.83652 0.41946 1.00000
  Ni2 Ni 0.30101 0.65701 0.07891 1.00000
  Ni3 Ni 0.69641 0.34808 0.92138 1.00000
  B1 B 0.82445 0.83356 0.91220 1.00000
  B2 B 0.67555 0.66869 0.58381 1.00000
  B3 B 0.32677 0.32632 0.41558 1.00000
  B4 B 0.17216 0.17055 0.08752 1.00000
  O1 O 0.06871 0.78033 0.90777 1.00000
  O2 O 0.25766 0.97121 0.18282 1.00000
  O3 O 0.83617 0.80189 0.47521 1.00000
  O4 O 0.43093 0.72309 0.58916 1.00000
  O5 O 0.76455 0.48203 0.68892 1.00000
  O6 O 0.33716 0.31715 0.99013 1.00000
  O7 O 0.66189 0.68916 0.01303 1.00000
  O8 O 0.24265 0.52167 0.31655 1.00000
  O9 O 0.57106 0.27097 0.41464 1.00000
  O10 O 0.16362 0.17964 0.51385 1.00000
  O11 O 0.73409 0.03052 0.81538 1.00000
  O12 O 0.92884 0.22802 0.09201 1.00000