# CIF generated by HEAS from Alexandria entry agm005290773
data_agm005290773
_cell_length_a     3.28730
_cell_length_b     9.58733
_cell_length_c     11.48766
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       362.05025
_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 0.75000 0.73802 0.84627 1.00000
  Ca2 Ca 0.25000 0.26198 0.15373 1.00000
  Ca3 Ca 0.75000 0.23802 0.65373 1.00000
  Ca4 Ca 0.25000 0.76198 0.34627 1.00000
  W1 W 0.25000 0.91014 0.60209 1.00000
  W2 W 0.75000 0.58986 0.10209 1.00000
  W3 W 0.25000 0.41014 0.89791 1.00000
  W4 W 0.75000 0.08986 0.39791 1.00000
  W5 W 0.75000 0.05906 0.88234 1.00000
  W6 W 0.25000 0.94094 0.11766 1.00000
  W7 W 0.75000 0.55906 0.61766 1.00000
  W8 W 0.25000 0.44094 0.38234 1.00000
  O1 O 0.25000 0.41453 0.57380 1.00000
  O2 O 0.75000 0.58547 0.42620 1.00000
  O3 O 0.25000 0.91453 0.92620 1.00000
  O4 O 0.75000 0.08547 0.07380 1.00000
  O5 O 0.25000 0.53442 0.21298 1.00000
  O6 O 0.75000 0.46558 0.78702 1.00000
  O7 O 0.25000 0.03442 0.28702 1.00000
  O8 O 0.75000 0.96558 0.71298 1.00000
  O9 O 0.25000 0.12110 0.52708 1.00000
  O10 O 0.75000 0.87890 0.47292 1.00000
  O11 O 0.25000 0.62110 0.97292 1.00000
  O12 O 0.75000 0.37890 0.02708 1.00000
  O13 O 0.75000 0.30220 0.32174 1.00000
  O14 O 0.25000 0.69780 0.67826 1.00000
  O15 O 0.25000 0.19780 0.82174 1.00000
  O16 O 0.75000 0.80220 0.17826 1.00000