# CIF generated by HEAS from Alexandria entry agm005262102
data_agm005262102
_cell_length_a     4.04740
_cell_length_b     6.14937
_cell_length_c     9.65570
_cell_angle_alpha  79.84976
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.55915
_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
  La1 La 0.94111 0.14225 0.80314 1.00000
  La2 La 0.44111 0.85775 0.19686 1.00000
  B1 B 0.53023 0.38318 0.99874 1.00000
  B2 B 0.03023 0.61682 0.00126 1.00000
  W1 W 0.98360 0.28664 0.35660 1.00000
  W2 W 0.48360 0.71336 0.64340 1.00000
  O1 O 0.93071 0.05752 0.25264 1.00000
  O2 O 0.43071 0.94248 0.74736 1.00000
  O3 O 0.92787 0.23002 0.54475 1.00000
  O4 O 0.42787 0.76998 0.45525 1.00000
  O5 O 0.93938 0.72111 0.65656 1.00000
  O6 O 0.43938 0.27889 0.34344 1.00000
  O7 O 0.42361 0.42378 0.72941 1.00000
  O8 O 0.92361 0.57622 0.27059 1.00000
  O9 O 0.43185 0.17659 0.99536 1.00000
  O10 O 0.93185 0.82341 0.00464 1.00000
  O11 O 0.85524 0.44226 0.96029 1.00000
  O12 O 0.35524 0.55774 0.03971 1.00000