# CIF generated by HEAS from Alexandria entry agm005754174
data_agm005754174
_cell_length_a     5.87806
_cell_length_b     7.25865
_cell_length_c     7.25865
_cell_angle_alpha  69.11604
_cell_angle_beta   66.11513
_cell_angle_gamma  66.11513
_cell_volume       251.96977
_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 0.25000 0.40483 0.09517 1.00000
  Na2 Na 0.75000 0.59517 0.90483 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66639 0.36868 0.29855 1.00000
  B2 B 0.33361 0.63132 0.70145 1.00000
  B3 B 0.16639 0.79855 0.86868 1.00000
  B4 B 0.83361 0.20145 0.13132 1.00000
  B5 B 0.14509 0.23525 0.47457 1.00000
  B6 B 0.85491 0.76475 0.52543 1.00000
  B7 B 0.64509 0.97457 0.73525 1.00000
  B8 B 0.35491 0.02543 0.26475 1.00000
  B9 B 0.08848 0.07748 0.74556 1.00000
  B10 B 0.91152 0.92252 0.25444 1.00000
  B11 B 0.58848 0.24556 0.57748 1.00000
  B12 B 0.41152 0.75444 0.42252 1.00000
  B13 B 0.71835 0.60504 0.27684 1.00000
  B14 B 0.60024 0.39496 0.72316 1.00000
  B15 B 0.21835 0.77684 0.10504 1.00000
  B16 B 0.10024 0.22316 0.89496 1.00000
  B17 B 0.28165 0.39496 0.72316 1.00000
  B18 B 0.39976 0.60504 0.27684 1.00000
  B19 B 0.78165 0.22316 0.89496 1.00000
  B20 B 0.89976 0.77684 0.10504 1.00000
  B21 B 0.32799 0.96328 0.87552 1.00000
  B22 B 0.16679 0.03672 0.12448 1.00000
  B23 B 0.82799 0.37552 0.46328 1.00000
  B24 B 0.66679 0.62448 0.53672 1.00000
  B25 B 0.67201 0.03672 0.12448 1.00000
  B26 B 0.83321 0.96328 0.87552 1.00000
  B27 B 0.17201 0.62448 0.53672 1.00000
  B28 B 0.33321 0.37552 0.46328 1.00000