# CIF generated by HEAS from Alexandria entry agm006579880
data_agm006579880
_cell_length_a     5.21248
_cell_length_b     5.15410
_cell_length_c     6.37225
_cell_angle_alpha  80.96222
_cell_angle_beta   125.23405
_cell_angle_gamma  120.44593
_cell_volume       118.30586
_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 0.66434 0.92899 0.88617 1.00000
  Cu1 Cu 0.99806 0.52848 0.32159 1.00000
  Cu2 Cu 0.49480 0.02084 0.32577 1.00000
  Cu3 Cu 0.32386 0.27544 0.91076 1.00000
  Cu4 Cu 0.12078 0.05881 0.47733 1.00000
  Cu5 Cu 0.50406 0.51869 0.32739 1.00000
  H1 H 0.72394 0.50154 0.97078 1.00000
  H2 H 0.17858 0.44800 0.97559 1.00000
  H3 H 0.80727 0.13444 0.25262 1.00000
  H4 H 0.15668 0.93259 0.97437 1.00000
  H5 H 0.54484 0.23224 0.54786 1.00000
  H6 H 0.01843 0.70382 0.54654 1.00000
  H7 H 0.46436 0.71611 0.48323 1.00000