# CIF generated by HEAS from Alexandria entry agm007348236
data_agm007348236
_cell_length_a     4.42944
_cell_length_b     6.09827
_cell_length_c     4.99638
_cell_angle_alpha  99.42567
_cell_angle_beta   100.36055
_cell_angle_gamma  115.67418
_cell_volume       115.12240
_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 0.79152 0.19539 0.00175 1.00000
  Cu1 Cu 0.29027 0.56879 0.68136 1.00000
  Cu2 Cu 0.61680 0.36613 0.48836 1.00000
  Cu3 Cu 0.50536 0.69057 0.25409 1.00000
  Cu4 Cu 0.17295 0.91193 0.50929 1.00000
  Cu5 Cu 0.98804 0.77737 0.95698 1.00000
  H1 H 0.15312 0.57436 0.98730 1.00000
  H2 H 0.89211 0.91892 0.23520 1.00000
  H3 H 0.44878 0.37777 0.18078 1.00000
  H4 H 0.57505 0.45529 0.79864 1.00000
  H5 H 0.15029 0.03411 0.83406 1.00000
  H6 H 0.91669 0.28346 0.49008 1.00000
  H7 H 0.49902 0.84590 0.58212 1.00000