# CIF generated by HEAS from Alexandria entry agm005262256
data_agm005262256
_cell_length_a     6.90371
_cell_length_b     7.06690
_cell_length_c     7.31310
_cell_angle_alpha  110.76298
_cell_angle_beta   93.10389
_cell_angle_gamma  107.25264
_cell_volume       313.49836
_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
  H1 H 0.65279 0.63494 0.05439 1.00000
  H2 H 0.34778 0.85590 0.54643 1.00000
  H3 H 0.33085 0.11795 0.02105 1.00000
  H4 H 0.91471 0.36924 0.76679 1.00000
  W1 W 0.95663 0.58056 0.51499 1.00000
  W2 W 0.06936 0.08207 0.55973 1.00000
  W3 W 0.41197 0.44636 0.37069 1.00000
  W4 W 0.93744 0.94399 0.01245 1.00000
  O1 O 0.76894 0.66063 0.97953 1.00000
  O2 O 0.20530 0.85169 0.50557 1.00000
  O3 O 0.07045 0.11067 0.81965 1.00000
  O4 O 0.67965 0.39954 0.41520 1.00000
  O5 O 0.03408 0.73082 0.78656 1.00000
  O6 O 0.46879 0.52456 0.16944 1.00000
  O7 O 0.25822 0.11263 0.13137 1.00000
  O8 O 0.93952 0.31865 0.62995 1.00000
  O9 O 0.95240 0.02599 0.28926 1.00000
  O10 O 0.47382 0.69483 0.57592 1.00000
  O11 O 0.74617 0.04832 0.97974 1.00000
  O12 O 0.31750 0.26143 0.54720 1.00000
  O13 O 0.85454 0.78821 0.47681 1.00000
  O14 O 0.10911 0.44100 0.34727 1.00000