# CIF generated by HEAS from Alexandria entry agm005229145
data_agm005229145
_cell_length_a     6.72274
_cell_length_b     6.71764
_cell_length_c     7.01272
_cell_angle_alpha  85.19359
_cell_angle_beta   67.85778
_cell_angle_gamma  81.52348
_cell_volume       290.00249
_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 0.64768 0.17568 0.89415 1.00000
  Zn2 Zn 0.35232 0.82432 0.10585 1.00000
  P1 P 0.77604 0.86285 0.24107 1.00000
  P2 P 0.22396 0.13715 0.75893 1.00000
  P3 P 0.34477 0.38266 0.35402 1.00000
  P4 P 0.65523 0.61734 0.64598 1.00000
  W1 W 0.90233 0.34621 0.21881 1.00000
  W2 W 0.09767 0.65379 0.78119 1.00000
  O1 O 0.35960 0.21325 0.53123 1.00000
  O2 O 0.64040 0.78675 0.46877 1.00000
  O3 O 0.91111 0.02135 0.25337 1.00000
  O4 O 0.08889 0.97865 0.74663 1.00000
  O5 O 0.75424 0.41786 0.53619 1.00000
  O6 O 0.24576 0.58214 0.46381 1.00000
  O7 O 0.41922 0.61477 0.79440 1.00000
  O8 O 0.58078 0.38523 0.20560 1.00000
  O9 O 0.38800 0.05807 0.86110 1.00000
  O10 O 0.61200 0.94193 0.13890 1.00000
  O11 O 0.07173 0.32865 0.87213 1.00000
  O12 O 0.92827 0.67135 0.12787 1.00000
  O13 O 0.78641 0.68860 0.75600 1.00000
  O14 O 0.21359 0.31140 0.24400 1.00000