# CIF generated by HEAS from Alexandria entry agm007837765
data_agm007837765
_cell_length_a     7.37165
_cell_length_b     8.71031
_cell_length_c     9.87755
_cell_angle_alpha  105.08860
_cell_angle_beta   99.08375
_cell_angle_gamma  89.25980
_cell_volume       604.42148
_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 0.83981 0.32460 0.16217 1.00000
  Na2 Na 0.16019 0.67540 0.83783 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000
  Na4 Na 0.00000 0.50000 0.50000 1.00000
  Na5 Na 0.32205 0.83824 0.16348 1.00000
  Na6 Na 0.67795 0.16176 0.83652 1.00000
  Na7 Na 0.83978 0.83845 0.67569 1.00000
  Na8 Na 0.16022 0.16155 0.32431 1.00000
  Na9 Na 0.50000 0.50000 0.00000 1.00000
  Na10 Na 0.33234 0.33303 0.66568 1.00000
  Na11 Na 0.66766 0.66697 0.33432 1.00000
  Mo1 Mo 0.25177 0.50203 0.25021 1.00000
  Mo2 Mo 0.58776 0.83302 0.91668 1.00000
  Mo3 Mo 0.91773 0.16744 0.58141 1.00000
  Mo4 Mo 0.74823 0.49797 0.74979 1.00000
  Mo5 Mo 0.08227 0.83256 0.41859 1.00000
  Mo6 Mo 0.41224 0.16698 0.08332 1.00000
  Mo7 Mo 0.91716 0.66771 0.08365 1.00000
  Mo8 Mo 0.25027 0.00109 0.75116 1.00000
  Mo9 Mo 0.58292 0.33289 0.41557 1.00000
  Mo10 Mo 0.08284 0.33229 0.91635 1.00000
  Mo11 Mo 0.41708 0.66711 0.58443 1.00000
  Mo12 Mo 0.74973 0.99891 0.24884 1.00000
  O1 O 0.84694 0.73001 0.88198 1.00000
  O2 O 0.18833 0.06844 0.54933 1.00000
  O3 O 0.52073 0.39911 0.21303 1.00000
  O4 O 0.01922 0.40347 0.71562 1.00000
  O5 O 0.35431 0.73705 0.38434 1.00000
  O6 O 0.67083 0.06458 0.05085 1.00000
  O7 O 0.15306 0.26999 0.11802 1.00000
  O8 O 0.47927 0.60089 0.78697 1.00000
  O9 O 0.81167 0.93156 0.45067 1.00000
  O10 O 0.98078 0.59653 0.28438 1.00000
  O11 O 0.32917 0.93542 0.94915 1.00000
  O12 O 0.64569 0.26295 0.61566 1.00000
  O13 O 0.18659 0.57013 0.04898 1.00000
  O14 O 0.52293 0.90155 0.71856 1.00000
  O15 O 0.85168 0.23450 0.37866 1.00000
  O16 O 0.81341 0.42987 0.95102 1.00000
  O17 O 0.14832 0.76550 0.62134 1.00000
  O18 O 0.47707 0.09845 0.28144 1.00000
  O19 O 0.31379 0.43208 0.45063 1.00000
  O20 O 0.64537 0.76486 0.11524 1.00000
  O21 O 0.98350 0.10149 0.77909 1.00000
  O22 O 0.68621 0.56792 0.54937 1.00000
  O23 O 0.01650 0.89851 0.22091 1.00000
  O24 O 0.35463 0.23514 0.88476 1.00000