# CIF generated by HEAS from Alexandria entry agm010741201
data_agm010741201
_cell_length_a     5.59154
_cell_length_b     5.66610
_cell_length_c     9.80938
_cell_angle_alpha  97.97348
_cell_angle_beta   102.37666
_cell_angle_gamma  103.09146
_cell_volume       289.88658
_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 0.19791 0.38349 0.85225 1.00000
  Na2 Na 0.80209 0.61651 0.14775 1.00000
  Na3 Na 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  As1 As 0.15169 0.24019 0.17332 1.00000
  As2 As 0.84831 0.75981 0.82668 1.00000
  W1 W 0.47494 0.84176 0.35093 1.00000
  W2 W 0.52506 0.15824 0.64907 1.00000
  O1 O 0.61049 0.70939 0.91466 1.00000
  O2 O 0.13241 0.78988 0.94634 1.00000
  O3 O 0.38951 0.29061 0.08534 1.00000
  O4 O 0.33396 0.84647 0.52931 1.00000
  O5 O 0.54284 0.88656 0.17858 1.00000
  O6 O 0.86759 0.21012 0.05366 1.00000
  O7 O 0.17719 0.52695 0.28145 1.00000
  O8 O 0.84474 0.98424 0.72686 1.00000
  O9 O 0.30374 0.33255 0.60759 1.00000
  O10 O 0.82281 0.47305 0.71855 1.00000
  O11 O 0.45716 0.11344 0.82142 1.00000
  O12 O 0.69626 0.66745 0.39241 1.00000
  O13 O 0.66604 0.15353 0.47069 1.00000
  O14 O 0.15526 0.01576 0.27314 1.00000