# CIF generated by HEAS from Alexandria entry agm005282966
data_agm005282966
_cell_length_a     9.73974
_cell_length_b     9.73974
_cell_length_c     3.96173
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       375.81930
_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
  Ca1 Ca 0.50000 0.00000 0.00142 1.00000
  Ca2 Ca 0.00000 0.50000 0.99858 1.00000
  W1 W 0.78826 0.08992 0.50096 1.00000
  W2 W 0.08992 0.21174 0.49904 1.00000
  W3 W 0.58992 0.71174 0.50096 1.00000
  W4 W 0.28826 0.58992 0.49904 1.00000
  W5 W 0.21174 0.91008 0.50096 1.00000
  W6 W 0.41008 0.28826 0.50096 1.00000
  W7 W 0.71174 0.41008 0.49904 1.00000
  W8 W 0.91008 0.78826 0.49904 1.00000
  O1 O 0.00000 0.00000 0.50000 1.00000
  O2 O 0.50000 0.50000 0.50000 1.00000
  O3 O 0.92675 0.74541 0.99925 1.00000
  O4 O 0.75459 0.42675 0.99925 1.00000
  O5 O 0.24541 0.57325 0.99925 1.00000
  O6 O 0.07325 0.25459 0.99925 1.00000
  O7 O 0.57325 0.75459 0.00075 1.00000
  O8 O 0.74541 0.07325 0.00075 1.00000
  O9 O 0.25459 0.92675 0.00075 1.00000
  O10 O 0.42675 0.24541 0.00075 1.00000
  O11 O 0.27647 0.11561 0.50031 1.00000
  O12 O 0.38439 0.77647 0.50031 1.00000
  O13 O 0.61561 0.22353 0.50031 1.00000
  O14 O 0.72353 0.88439 0.50031 1.00000
  O15 O 0.77647 0.61561 0.49969 1.00000
  O16 O 0.11561 0.72353 0.49969 1.00000
  O17 O 0.88439 0.27647 0.49969 1.00000
  O18 O 0.22353 0.38439 0.49969 1.00000