# CIF generated by HEAS from Alexandria entry agm020908034
data_agm020908034
_cell_length_a     7.87471
_cell_length_b     7.87471
_cell_length_c     5.16331
_cell_angle_alpha  89.10706
_cell_angle_beta   90.89294
_cell_angle_gamma  80.62433
_cell_volume       315.81344
_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
  Cd1 Cd 0.40160 0.90699 0.00141 1.00000
  Cd2 Cd 0.90699 0.40160 0.99859 1.00000
  Cd3 Cd 0.59710 0.09774 0.49792 1.00000
  Cd4 Cd 0.09774 0.59710 0.50208 1.00000
  Mo1 Mo 0.58828 0.58828 0.50000 1.00000
  Mo2 Mo 0.08814 0.08814 0.50000 1.00000
  Mo3 Mo 0.91014 0.91014 0.00000 1.00000
  W1 W 0.41452 0.41452 0.00000 1.00000
  O1 O 0.56148 0.80410 0.36746 1.00000
  O2 O 0.06183 0.30436 0.36665 1.00000
  O3 O 0.30436 0.06183 0.63335 1.00000
  O4 O 0.80410 0.56148 0.63254 1.00000
  O5 O 0.43820 0.19415 0.13402 1.00000
  O6 O 0.93589 0.69443 0.13588 1.00000
  O7 O 0.69443 0.93589 0.86412 1.00000
  O8 O 0.19415 0.43820 0.86598 1.00000
  O9 O 0.85024 0.05170 0.29858 1.00000
  O10 O 0.35038 0.55263 0.30335 1.00000
  O11 O 0.55263 0.35038 0.69665 1.00000
  O12 O 0.05170 0.85024 0.70142 1.00000
  O13 O 0.14835 0.94660 0.20100 1.00000
  O14 O 0.64867 0.44859 0.19548 1.00000
  O15 O 0.44859 0.64867 0.80452 1.00000
  O16 O 0.94660 0.14835 0.79900 1.00000