# CIF generated by HEAS from Alexandria entry agm008084841
data_agm008084841
_cell_length_a     11.01644
_cell_length_b     14.65350
_cell_length_c     14.79404
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2388.19424
_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
  Te1 Te 0.08821 0.42362 0.84449 1.00000
  Te2 Te 0.00097 0.11527 0.67376 1.00000
  Te3 Te 0.25000 0.99911 0.43200 1.00000
  Te4 Te 0.25000 0.13113 0.15488 1.00000
  Te5 Te 0.75000 0.29374 0.32853 1.00000
  Te6 Te 0.50097 0.38473 0.67376 1.00000
  Te7 Te 0.00097 0.61527 0.32624 1.00000
  Te8 Te 0.25000 0.20626 0.32853 1.00000
  Te9 Te 0.58821 0.57638 0.15551 1.00000
  Te10 Te 0.91179 0.57638 0.15551 1.00000
  Te11 Te 0.91179 0.07638 0.84449 1.00000
  Te12 Te 0.08821 0.92362 0.15551 1.00000
  Te13 Te 0.25000 0.49911 0.56800 1.00000
  Te14 Te 0.41179 0.42362 0.84449 1.00000
  Te15 Te 0.75000 0.50089 0.43200 1.00000
  Te16 Te 0.25000 0.63113 0.84512 1.00000
  Te17 Te 0.75000 0.00089 0.56800 1.00000
  Te18 Te 0.58821 0.07638 0.84449 1.00000
  Te19 Te 0.75000 0.79374 0.67147 1.00000
  Te20 Te 0.99903 0.88473 0.32624 1.00000
  Te21 Te 0.49903 0.61527 0.32624 1.00000
  Te22 Te 0.75000 0.36887 0.15488 1.00000
  Te23 Te 0.49903 0.11527 0.67376 1.00000
  Te24 Te 0.75000 0.86887 0.84512 1.00000
  Te25 Te 0.41179 0.92362 0.15551 1.00000
  Te26 Te 0.50097 0.88473 0.32624 1.00000
  Te27 Te 0.99903 0.38473 0.67376 1.00000
  Te28 Te 0.25000 0.70626 0.67147 1.00000
  W1 W 0.89429 0.44478 0.28853 1.00000
  W2 W 0.25000 0.37934 0.70947 1.00000
  W3 W 0.25000 0.87934 0.29053 1.00000
  W4 W 0.10571 0.55522 0.71147 1.00000
  W5 W 0.10571 0.05522 0.28853 1.00000
  W6 W 0.89429 0.94478 0.71147 1.00000
  W7 W 0.60571 0.44478 0.28853 1.00000
  W8 W 0.39429 0.05522 0.28853 1.00000
  W9 W 0.75000 0.62066 0.29053 1.00000
  W10 W 0.39429 0.55522 0.71147 1.00000
  W11 W 0.75000 0.12066 0.70947 1.00000
  W12 W 0.60571 0.94478 0.71147 1.00000
  Br1 Br 0.25000 0.72127 0.20706 1.00000
  Br2 Br 0.92778 0.12653 0.20232 1.00000
  Br3 Br 0.02598 0.88337 0.57651 1.00000
  Br4 Br 0.57222 0.12653 0.20232 1.00000
  Br5 Br 0.07222 0.87347 0.79768 1.00000
  Br6 Br 0.75000 0.50138 0.99892 1.00000
  Br7 Br 0.97402 0.61663 0.57651 1.00000
  Br8 Br 0.42778 0.87347 0.79768 1.00000
  Br9 Br 0.25000 0.76018 0.42648 1.00000
  Br10 Br 0.42778 0.37347 0.20232 1.00000
  Br11 Br 0.52598 0.61663 0.57651 1.00000
  Br12 Br 0.25000 0.26018 0.57352 1.00000
  Br13 Br 0.52598 0.11663 0.42349 1.00000
  Br14 Br 0.75000 0.73982 0.42648 1.00000
  Br15 Br 0.92778 0.62653 0.79768 1.00000
  Br16 Br 0.02598 0.38337 0.42349 1.00000
  Br17 Br 0.75000 0.27873 0.79294 1.00000
  Br18 Br 0.75000 0.23982 0.57352 1.00000
  Br19 Br 0.97402 0.11663 0.42349 1.00000
  Br20 Br 0.47402 0.38337 0.42349 1.00000
  Br21 Br 0.57222 0.62653 0.79768 1.00000
  Br22 Br 0.25000 0.99862 0.99892 1.00000
  Br23 Br 0.25000 0.49862 0.00108 1.00000
  Br24 Br 0.07222 0.37347 0.20232 1.00000
  Br25 Br 0.75000 0.00138 0.00108 1.00000
  Br26 Br 0.47402 0.88337 0.57651 1.00000
  Br27 Br 0.25000 0.22127 0.79294 1.00000
  Br28 Br 0.75000 0.77873 0.20706 1.00000