# CIF generated by HEAS from Alexandria entry agm005834945
data_agm005834945
_cell_length_a     4.77762
_cell_length_b     6.23495
_cell_length_c     8.23345
_cell_angle_alpha  112.24919
_cell_angle_beta   106.91632
_cell_angle_gamma  90.00000
_cell_volume       215.48970
_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 0.20895 0.20866 0.41731 1.00000
  Tm2 Tm 0.79105 0.79134 0.58269 1.00000
  Al1 Al 0.85362 0.35305 0.70610 1.00000
  Al2 Al 0.60617 0.34569 0.21132 1.00000
  Al3 Al 1.00000 0.19347 1.00000 1.00000
  Al4 Al 0.39383 0.13437 0.78868 1.00000
  Al5 Al 0.14638 0.64695 0.29390 1.00000
  Al6 Al 0.39383 0.65431 0.78868 1.00000
  Al7 Al 0.00000 0.80653 0.00000 1.00000
  Al8 Al 0.60617 0.86563 0.21132 1.00000
  Co1 Co 0.73433 0.49975 0.99950 1.00000
  Co2 Co 0.26567 0.50025 0.00050 1.00000