# CIF generated by HEAS from Alexandria entry agm010979239
data_agm010979239
_cell_length_a     5.51323
_cell_length_b     5.85728
_cell_length_c     9.70949
_cell_angle_alpha  70.73253
_cell_angle_beta   105.69626
_cell_angle_gamma  114.65619
_cell_volume       265.75035
_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 0.30361 0.53979 0.21516 1.00000
  Na2 Na 0.81289 0.05111 0.71504 1.00000
  Na3 Na 0.19403 0.95588 0.28547 1.00000
  Na4 Na 0.68987 0.45455 0.78702 1.00000
  Mg1 Mg 0.77530 0.34983 0.38628 1.00000
  Mg2 Mg 0.27353 0.85014 0.88798 1.00000
  Mg3 Mg 0.72121 0.14789 0.11176 1.00000
  Fe1 Fe 0.23596 0.65600 0.61188 1.00000
  B1 B 0.77909 0.69533 0.04632 1.00000
  B2 B 0.28561 0.19605 0.54662 1.00000
  B3 B 0.72038 0.80509 0.45104 1.00000
  B4 B 0.21446 0.30246 0.95510 1.00000
  O1 O 0.58822 0.79973 0.04015 1.00000
  O2 O 0.08761 0.29432 0.53501 1.00000
  O3 O 0.40930 0.25564 0.42740 1.00000
  O4 O 0.84027 0.51689 0.17645 1.00000
  O5 O 0.35680 0.03308 0.68160 1.00000
  O6 O 0.09035 0.23799 0.07483 1.00000
  O7 O 0.90466 0.76103 0.92688 1.00000
  O8 O 0.65115 0.97661 0.32113 1.00000
  O9 O 0.14844 0.47978 0.82520 1.00000
  O10 O 0.60565 0.74457 0.57457 1.00000
  O11 O 0.90612 0.69676 0.45617 1.00000
  O12 O 0.40552 0.19947 0.96093 1.00000