# CIF generated by HEAS from Alexandria entry agm006231237
data_agm006231237
_cell_length_a     6.52786
_cell_length_b     7.89175
_cell_length_c     11.42935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       588.79734
_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
  Zn1 Zn 0.87955 0.51902 0.75000 1.00000
  Zn2 Zn 0.37955 0.98098 0.25000 1.00000
  Zn3 Zn 0.12045 0.48098 0.25000 1.00000
  Zn4 Zn 0.62045 0.01902 0.75000 1.00000
  W1 W 0.24793 0.73023 0.03048 1.00000
  W2 W 0.74793 0.76977 0.96952 1.00000
  W3 W 0.75207 0.26977 0.53048 1.00000
  W4 W 0.25207 0.23023 0.46952 1.00000
  W5 W 0.24808 0.77112 0.75000 1.00000
  W6 W 0.74808 0.72888 0.25000 1.00000
  W7 W 0.75192 0.22888 0.25000 1.00000
  W8 W 0.25192 0.27112 0.75000 1.00000
  W9 W 0.74793 0.76977 0.53048 1.00000
  W10 W 0.24793 0.73023 0.46952 1.00000
  W11 W 0.25207 0.23023 0.03048 1.00000
  W12 W 0.75207 0.26977 0.96952 1.00000
  O1 O 0.55028 0.25006 0.10899 1.00000
  O2 O 0.05028 0.24994 0.89101 1.00000
  O3 O 0.44972 0.74994 0.60899 1.00000
  O4 O 0.94972 0.75006 0.39101 1.00000
  O5 O 0.44972 0.74994 0.89101 1.00000
  O6 O 0.94972 0.75006 0.10899 1.00000
  O7 O 0.55028 0.25006 0.39101 1.00000
  O8 O 0.05028 0.24994 0.60899 1.00000
  O9 O 0.95104 0.21376 0.10679 1.00000
  O10 O 0.45104 0.28624 0.89321 1.00000
  O11 O 0.04896 0.78624 0.60679 1.00000
  O12 O 0.54896 0.71376 0.39321 1.00000
  O13 O 0.04896 0.78624 0.89321 1.00000
  O14 O 0.54896 0.71376 0.10679 1.00000
  O15 O 0.95104 0.21376 0.39321 1.00000
  O16 O 0.45104 0.28624 0.60679 1.00000
  O17 O 0.32096 0.02020 0.75000 1.00000
  O18 O 0.82096 0.47980 0.25000 1.00000
  O19 O 0.67904 0.97980 0.25000 1.00000
  O20 O 0.17904 0.52020 0.75000 1.00000
  O21 O 0.22257 0.48485 0.40974 1.00000
  O22 O 0.72257 0.01515 0.59026 1.00000
  O23 O 0.77743 0.51515 0.90974 1.00000
  O24 O 0.27743 0.98485 0.09026 1.00000
  O25 O 0.77743 0.51515 0.59026 1.00000
  O26 O 0.27743 0.98485 0.40974 1.00000
  O27 O 0.22257 0.48485 0.09026 1.00000
  O28 O 0.72257 0.01515 0.90974 1.00000