# CIF generated by HEAS from Alexandria entry agm005227341
data_agm005227341
_cell_length_a     6.23048
_cell_length_b     7.38619
_cell_length_c     7.15111
_cell_angle_alpha  94.41035
_cell_angle_beta   102.10218
_cell_angle_gamma  120.90491
_cell_volume       269.32594
_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
  Yb1 Yb 0.51382 0.78017 0.85063 1.00000
  Yb2 Yb 0.48618 0.21983 0.14937 1.00000
  W1 W 0.27187 0.64253 0.26093 1.00000
  W2 W 0.72813 0.35747 0.73907 1.00000
  Cl1 Cl 0.96877 0.97926 0.18578 1.00000
  Cl2 Cl 0.03123 0.02074 0.81422 1.00000
  O1 O 0.39378 0.74390 0.52254 1.00000
  O2 O 0.60622 0.25610 0.47746 1.00000
  O3 O 0.08243 0.52105 0.80816 1.00000
  O4 O 0.91757 0.47895 0.19184 1.00000
  O5 O 0.60068 0.51619 0.80542 1.00000
  O6 O 0.39932 0.48381 0.19458 1.00000
  O7 O 0.40267 0.87098 0.13692 1.00000
  O8 O 0.59733 0.12902 0.86308 1.00000