# CIF generated by HEAS from Alexandria entry agm005229831
data_agm005229831
_cell_length_a     5.34731
_cell_length_b     5.97661
_cell_length_c     10.24310
_cell_angle_alpha  105.19986
_cell_angle_beta   90.91626
_cell_angle_gamma  91.19474
_cell_volume       315.75809
_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
  Ta1 Ta 0.26907 0.03948 0.75962 1.00000
  Ta2 Ta 0.19518 0.24170 0.23968 1.00000
  Ta3 Ta 0.75186 0.98838 0.22757 1.00000
  Ta4 Ta 0.76746 0.73090 0.76587 1.00000
  Zn1 Zn 0.21752 0.84467 0.40460 1.00000
  Zn2 Zn 0.26100 0.44518 0.56343 1.00000
  Zn3 Zn 0.76824 0.13844 0.55103 1.00000
  Zn4 Zn 0.70739 0.56847 0.42654 1.00000
  W1 W 0.26858 0.64066 0.00044 1.00000
  W2 W 0.75781 0.34407 0.00455 1.00000
  O1 O 0.94475 0.04237 0.86370 1.00000
  O2 O 0.55512 0.17019 0.13459 1.00000
  O3 O 0.08580 0.91384 0.13308 1.00000
  O4 O 0.44559 0.81652 0.86077 1.00000
  O5 O 0.41665 0.31169 0.88108 1.00000
  O6 O 0.10716 0.42814 0.11926 1.00000
  O7 O 0.61170 0.67240 0.11538 1.00000
  O8 O 0.91175 0.56151 0.88118 1.00000
  O9 O 0.57844 0.94468 0.65397 1.00000
  O10 O 0.91032 0.29035 0.37629 1.00000
  O11 O 0.63574 0.46771 0.61900 1.00000
  O12 O 0.84887 0.85106 0.39021 1.00000
  O13 O 0.34371 0.53973 0.39234 1.00000
  O14 O 0.13472 0.17602 0.62239 1.00000
  O15 O 0.07723 0.73087 0.65661 1.00000
  O16 O 0.41870 0.07715 0.35408 1.00000