# CIF generated by HEAS from Alexandria entry agm010773263
data_agm010773263
_cell_length_a     5.14059
_cell_length_b     6.28989
_cell_length_c     7.45115
_cell_angle_alpha  103.38006
_cell_angle_beta   101.56570
_cell_angle_gamma  107.15476
_cell_volume       214.39293
_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 0.91572 0.79929 0.30294 1.00000
  Na2 Na 0.68041 0.39641 0.90303 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000
  Na4 Na 0.31959 0.60359 0.09697 1.00000
  Na5 Na 0.08428 0.20071 0.69706 1.00000
  Co1 Co 0.92180 0.29209 0.26545 1.00000
  Co2 Co 0.07820 0.70791 0.73455 1.00000
  Ni1 Ni 0.69057 0.89734 0.89865 1.00000
  Ni2 Ni 0.30943 0.10266 0.10135 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  O1 O 0.20211 0.19850 0.39956 1.00000
  O2 O 0.00502 0.77957 0.98452 1.00000
  O3 O 0.79401 0.41004 0.61925 1.00000
  O4 O 0.63210 0.00328 0.20254 1.00000
  O5 O 0.36997 0.58824 0.78424 1.00000
  O6 O 0.63003 0.41176 0.21576 1.00000
  O7 O 0.36790 0.99672 0.79746 1.00000
  O8 O 0.20599 0.58996 0.38075 1.00000
  O9 O 0.99498 0.22043 0.01548 1.00000
  O10 O 0.79789 0.80150 0.60044 1.00000