# CIF generated by HEAS from Alexandria entry agm005804301
data_agm005804301
_cell_length_a     8.31426
_cell_length_b     8.31426
_cell_length_c     8.31426
_cell_angle_alpha  103.60122
_cell_angle_beta   112.57691
_cell_angle_gamma  112.39031
_cell_volume       438.99852
_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 0.54169 0.72234 0.81935 1.00000
  Tm2 Tm 0.45831 0.27766 0.18065 1.00000
  Tm3 Tm 0.09701 0.27766 0.81935 1.00000
  Tm4 Tm 0.90299 0.72234 0.18065 1.00000
  Tm5 Tm 0.79934 0.75462 0.55396 1.00000
  Tm6 Tm 0.20066 0.24538 0.44604 1.00000
  Tm7 Tm 0.20066 0.75462 0.95528 1.00000
  Tm8 Tm 0.79934 0.24538 0.04472 1.00000
  Tm9 Tm 0.68815 0.35466 0.66651 1.00000
  Tm10 Tm 0.31185 0.64534 0.33349 1.00000
  Tm11 Tm 0.31185 0.97837 0.66651 1.00000
  Tm12 Tm 0.68815 0.02163 0.33349 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.37542 0.87542 1.00000
  Os2 Os 0.50000 0.62458 0.12458 1.00000
  Os3 Os 0.67536 0.00000 0.67536 1.00000
  Os4 Os 0.32464 1.00000 0.32464 1.00000