# CIF generated by HEAS from Alexandria entry agm005679067
data_agm005679067
_cell_length_a     6.71732
_cell_length_b     6.80409
_cell_length_c     6.87998
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.89039
_cell_volume       297.51452
_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
  Tm1 Tm 0.56078 0.18976 0.32970 1.00000
  Tm2 Tm 0.93922 0.81024 0.82970 1.00000
  Tm3 Tm 0.43922 0.81024 0.67030 1.00000
  Tm4 Tm 0.06078 0.18976 0.17030 1.00000
  Si1 Si 0.86374 0.08831 0.54382 1.00000
  Si2 Si 0.63626 0.91169 0.04382 1.00000
  Si3 Si 0.13626 0.91169 0.45618 1.00000
  Si4 Si 0.36374 0.08831 0.95618 1.00000
  Si5 Si 0.87237 0.50273 0.13180 1.00000
  Si6 Si 0.62763 0.49727 0.63180 1.00000
  Si7 Si 0.12763 0.49727 0.86820 1.00000
  Si8 Si 0.37237 0.50273 0.36820 1.00000
  W1 W 0.00000 0.50000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  W3 W 0.74754 0.24902 0.83960 1.00000
  W4 W 0.75246 0.75098 0.33960 1.00000
  W5 W 0.25246 0.75098 0.16040 1.00000
  W6 W 0.24754 0.24902 0.66040 1.00000