# CIF generated by HEAS from Alexandria entry agm005266607
data_agm005266607
_cell_length_a     5.10980
_cell_length_b     6.62254
_cell_length_c     10.99454
_cell_angle_alpha  105.16971
_cell_angle_beta   94.85057
_cell_angle_gamma  91.13710
_cell_volume       357.46212
_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
  Y1 Y 0.78506 0.73075 0.72554 1.00000
  Y2 Y 0.21494 0.26925 0.27446 1.00000
  Te1 Te 0.28571 0.35723 0.75074 1.00000
  Te2 Te 0.71429 0.64277 0.24926 1.00000
  W1 W 0.75708 0.14840 0.50457 1.00000
  W2 W 0.75258 0.14985 0.99654 1.00000
  W3 W 0.24292 0.85160 0.49543 1.00000
  W4 W 0.24742 0.85015 0.00346 1.00000
  O1 O 0.60658 0.30208 0.89761 1.00000
  O2 O 0.93905 0.40185 0.63198 1.00000
  O3 O 0.39342 0.69792 0.10239 1.00000
  O4 O 0.06095 0.59815 0.36802 1.00000
  O5 O 0.55349 0.86794 0.39309 1.00000
  O6 O 0.98659 0.97623 0.11068 1.00000
  O7 O 0.44651 0.13206 0.60691 1.00000
  O8 O 0.01341 0.02377 0.88932 1.00000
  O9 O 0.07221 0.63174 0.87708 1.00000
  O10 O 0.40325 0.71853 0.60575 1.00000
  O11 O 0.92779 0.36826 0.12292 1.00000
  O12 O 0.59675 0.28147 0.39425 1.00000
  O13 O 0.54389 0.87091 0.89983 1.00000
  O14 O 0.45611 0.12909 0.10017 1.00000
  O15 O 0.91848 0.93046 0.59307 1.00000
  O16 O 0.08152 0.06954 0.40693 1.00000