# CIF generated by HEAS from Alexandria entry agm005684487
data_agm005684487
_cell_length_a     6.47325
_cell_length_b     6.78552
_cell_length_c     7.74558
_cell_angle_alpha  64.02204
_cell_angle_beta   87.43382
_cell_angle_gamma  90.00000
_cell_volume       305.46560
_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 0.56455 0.75839 0.48323 1.00000
  Tm2 Tm 0.04432 0.68986 0.62029 1.00000
  Tm3 Tm 0.50000 0.00000 0.00000 1.00000
  Tm4 Tm 0.95568 0.31014 0.37971 1.00000
  Tm5 Tm 0.43545 0.24161 0.51677 1.00000
  Cu1 Cu 0.08975 0.09390 0.81220 1.00000
  Cu2 Cu 0.76137 0.32229 0.72775 1.00000
  Cu3 Cu 0.76137 0.94996 0.72775 1.00000
  Cu4 Cu 0.34705 0.40459 0.80455 1.00000
  Cu5 Cu 0.34705 0.79087 0.80455 1.00000
  Cu6 Cu 0.67430 0.55559 0.88882 1.00000
  Cu7 Cu 0.32570 0.44441 0.11118 1.00000
  Cu8 Cu 0.65295 0.59541 0.19545 1.00000
  Cu9 Cu 0.65295 0.20913 0.19545 1.00000
  Cu10 Cu 0.23863 0.67771 0.27225 1.00000
  Cu11 Cu 0.23863 0.05004 0.27225 1.00000
  Cu12 Cu 0.91025 0.90610 0.18780 1.00000
  Ni1 Ni 1.00000 0.68382 0.00000 1.00000
  Ni2 Ni 0.00000 0.31618 1.00000 1.00000