# CIF generated by HEAS from Alexandria entry agm005607124
data_agm005607124
_cell_length_a     8.91553
_cell_length_b     9.15782
_cell_length_c     9.15782
_cell_angle_alpha  117.01921
_cell_angle_beta   104.88449
_cell_angle_gamma  104.88448
_cell_volume       579.99440
_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
  Tl1 Tl 0.21460 0.57270 0.26107 1.00000
  Tl2 Tl 0.78540 0.73893 0.42730 1.00000
  Tl3 Tl 0.78540 0.42730 0.73893 1.00000
  Tl4 Tl 0.21460 0.26107 0.57270 1.00000
  W1 W 0.38245 0.18170 0.18170 1.00000
  W2 W 0.61755 0.81830 0.81830 1.00000
  W3 W 0.70529 0.05100 0.27184 1.00000
  W4 W 0.29471 0.72816 0.94900 1.00000
  W5 W 0.29471 0.94900 0.72816 1.00000
  W6 W 0.70529 0.27184 0.05100 1.00000
  O1 O 0.50000 0.17349 0.82651 1.00000
  O2 O 0.14161 0.52577 0.90461 1.00000
  O3 O 0.14161 0.90461 0.52577 1.00000
  O4 O 0.85839 0.47423 0.09539 1.00000
  O5 O 0.70462 0.68587 0.68587 1.00000
  O6 O 0.29538 0.31413 0.31413 1.00000
  O7 O 0.56747 0.35858 0.18829 1.00000
  O8 O 0.43253 0.81171 0.64142 1.00000
  O9 O 0.43253 0.64142 0.81171 1.00000
  O10 O 0.56747 0.18829 0.35858 1.00000
  O11 O 0.18054 0.75117 0.75117 1.00000
  O12 O 0.74684 0.89108 0.06171 1.00000
  O13 O 0.74684 0.06171 0.89108 1.00000
  O14 O 0.25316 0.10892 0.93829 1.00000
  O15 O 0.25316 0.93829 0.10892 1.00000
  O16 O 0.50000 0.82651 0.17349 1.00000
  O17 O 0.81946 0.24883 0.24883 1.00000
  O18 O 0.85839 0.09539 0.47423 1.00000