# CIF generated by HEAS from Alexandria entry agm010947713
data_agm010947713
_cell_length_a     7.21858
_cell_length_b     7.37993
_cell_length_c     12.43724
_cell_angle_alpha  76.76557
_cell_angle_beta   87.48985
_cell_angle_gamma  78.22209
_cell_volume       631.38604
_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 0.68456 0.43464 0.59287 1.00000
  Na2 Na 0.31544 0.56536 0.40713 1.00000
  Cd1 Cd 0.72788 0.84419 0.97426 1.00000
  Cd2 Cd 0.27212 0.15581 0.02574 1.00000
  In1 In 0.30687 0.77733 0.63652 1.00000
  In2 In 0.69313 0.22267 0.36348 1.00000
  W1 W 0.22101 0.28723 0.69027 1.00000
  W2 W 0.77899 0.71277 0.30973 1.00000
  W3 W 0.75644 0.91311 0.64750 1.00000
  W4 W 0.24356 0.08689 0.35250 1.00000
  W5 W 0.70301 0.32750 0.04375 1.00000
  W6 W 0.29699 0.67250 0.95625 1.00000
  O1 O 0.67415 0.31772 0.19135 1.00000
  O2 O 0.32585 0.68228 0.80865 1.00000
  O3 O 0.31221 0.06702 0.64324 1.00000
  O4 O 0.68779 0.93298 0.35676 1.00000
  O5 O 0.64357 0.57092 0.95469 1.00000
  O6 O 0.35643 0.42908 0.04531 1.00000
  O7 O 0.61617 0.14089 0.99704 1.00000
  O8 O 0.38383 0.85911 0.00296 1.00000
  O9 O 0.95386 0.25857 0.02921 1.00000
  O10 O 0.04614 0.74143 0.97079 1.00000
  O11 O 0.71444 0.96214 0.78131 1.00000
  O12 O 0.28556 0.03786 0.21869 1.00000
  O13 O 0.34316 0.48148 0.61477 1.00000
  O14 O 0.65684 0.51852 0.38523 1.00000
  O15 O 0.00376 0.80837 0.63570 1.00000
  O16 O 0.99624 0.19163 0.36430 1.00000
  O17 O 0.25192 0.24833 0.83567 1.00000
  O18 O 0.74808 0.75167 0.16433 1.00000
  O19 O 0.61662 0.74310 0.62437 1.00000
  O20 O 0.38338 0.25690 0.37563 1.00000
  O21 O 0.70386 0.13910 0.54422 1.00000
  O22 O 0.29614 0.86090 0.45578 1.00000
  O23 O 0.97532 0.35514 0.66065 1.00000
  O24 O 0.02468 0.64486 0.33935 1.00000