# CIF generated by HEAS from Alexandria entry agm005682104
data_agm005682104
_cell_length_a     5.79071
_cell_length_b     6.86393
_cell_length_c     7.61519
_cell_angle_alpha  106.26587
_cell_angle_beta   90.00000
_cell_angle_gamma  114.94965
_cell_volume       261.01116
_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
  Y1 Y 0.30349 0.60699 0.63850 1.00000
  Y2 Y 0.31318 0.62637 0.17896 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.68682 0.37363 0.82104 1.00000
  Y5 Y 0.69651 0.39301 0.36150 1.00000
  W1 W 0.78086 1.00000 1.00000 1.00000
  W2 W 0.21914 0.00000 0.00000 1.00000
  O1 O 0.99787 0.99573 0.20685 1.00000
  O2 O 0.09106 0.66958 0.91452 1.00000
  O3 O 0.57851 0.66958 0.91452 1.00000
  O4 O 0.09774 0.69059 0.42608 1.00000
  O5 O 0.59286 0.69059 0.42608 1.00000
  O6 O 0.50003 0.00006 0.81883 1.00000
  O7 O 0.49997 0.99994 0.18117 1.00000
  O8 O 0.90226 0.30941 0.57392 1.00000
  O9 O 0.40714 0.30941 0.57392 1.00000
  O10 O 0.90894 0.33042 0.08548 1.00000
  O11 O 0.42149 0.33042 0.08548 1.00000
  O12 O 0.00213 0.00427 0.79315 1.00000