# CIF generated by HEAS from Alexandria entry agm005253249
data_agm005253249
_cell_length_a     5.86731
_cell_length_b     5.17692
_cell_length_c     10.84556
_cell_angle_alpha  61.58244
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.73405
_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
  Ni1 Ni 0.65370 0.50000 0.25000 1.00000
  Ni2 Ni 0.34630 0.50000 0.75000 1.00000
  W1 W 0.83935 0.25166 0.99208 1.00000
  W2 W 0.83935 0.74834 0.50792 1.00000
  W3 W 0.16065 0.74834 0.00792 1.00000
  W4 W 0.16065 0.25166 0.49208 1.00000
  O1 O 0.68406 0.70088 0.36931 1.00000
  O2 O 0.68406 0.29912 0.13069 1.00000
  O3 O 0.31594 0.29912 0.63069 1.00000
  O4 O 0.31594 0.70088 0.86931 1.00000
  O5 O 0.11313 0.17862 0.89806 1.00000
  O6 O 0.11313 0.82138 0.60194 1.00000
  O7 O 0.88687 0.82138 0.10194 1.00000
  O8 O 0.88687 0.17862 0.39806 1.00000
  O9 O 0.39507 0.26588 0.38349 1.00000
  O10 O 0.39507 0.73412 0.11651 1.00000
  O11 O 0.60493 0.73412 0.61651 1.00000
  O12 O 0.60493 0.26588 0.88349 1.00000
  O13 O 0.08196 0.67165 0.38093 1.00000
  O14 O 0.91804 0.32835 0.61907 1.00000
  O15 O 0.08196 0.32835 0.11907 1.00000
  O16 O 0.91804 0.67165 0.88093 1.00000