# CIF generated by HEAS from Alexandria entry agm005290882
data_agm005290882
_cell_length_a     3.18441
_cell_length_b     9.65667
_cell_length_c     11.06249
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.18007
_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
  Mg1 Mg 0.25000 0.24306 0.84315 1.00000
  Mg2 Mg 0.75000 0.75694 0.15685 1.00000
  Mg3 Mg 0.25000 0.74306 0.65685 1.00000
  Mg4 Mg 0.75000 0.25694 0.34315 1.00000
  W1 W 0.75000 0.39332 0.59815 1.00000
  W2 W 0.25000 0.10668 0.09815 1.00000
  W3 W 0.75000 0.89332 0.90185 1.00000
  W4 W 0.25000 0.60668 0.40185 1.00000
  W5 W 0.25000 0.54558 0.87650 1.00000
  W6 W 0.75000 0.45442 0.12350 1.00000
  W7 W 0.25000 0.04558 0.62350 1.00000
  W8 W 0.75000 0.95442 0.37650 1.00000
  O1 O 0.75000 0.89831 0.56962 1.00000
  O2 O 0.25000 0.10169 0.43038 1.00000
  O3 O 0.75000 0.39831 0.93038 1.00000
  O4 O 0.25000 0.60169 0.06962 1.00000
  O5 O 0.75000 0.08468 0.22214 1.00000
  O6 O 0.25000 0.91532 0.77786 1.00000
  O7 O 0.75000 0.58468 0.27786 1.00000
  O8 O 0.25000 0.41532 0.72214 1.00000
  O9 O 0.75000 0.61475 0.54580 1.00000
  O10 O 0.25000 0.38525 0.45420 1.00000
  O11 O 0.75000 0.11475 0.95420 1.00000
  O12 O 0.25000 0.88525 0.04580 1.00000
  O13 O 0.25000 0.81495 0.31367 1.00000
  O14 O 0.75000 0.18505 0.68633 1.00000
  O15 O 0.75000 0.68505 0.81367 1.00000
  O16 O 0.25000 0.31495 0.18633 1.00000