# CIF generated by HEAS from Alexandria entry agm007706624
data_agm007706624
_cell_length_a     5.20884
_cell_length_b     5.91975
_cell_length_c     6.74550
_cell_angle_alpha  91.00965
_cell_angle_beta   92.06934
_cell_angle_gamma  101.75039
_cell_volume       203.43991
_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
  Na1 Na 0.21551 0.43904 0.37482 1.00000
  Na2 Na 0.78449 0.56096 0.62518 1.00000
  Tm1 Tm 0.25268 0.21300 0.87728 1.00000
  Tm2 Tm 0.74732 0.78700 0.12272 1.00000
  Cu1 Cu 0.73491 0.29136 0.13029 1.00000
  Cu2 Cu 0.65309 0.03008 0.64377 1.00000
  Cu3 Cu 0.26509 0.70864 0.86971 1.00000
  Cu4 Cu 0.34691 0.96992 0.35623 1.00000
  H1 H 0.05382 0.82346 0.35012 1.00000
  H2 H 0.32924 0.56174 0.06451 1.00000
  H3 H 0.94618 0.17654 0.64988 1.00000
  H4 H 0.67076 0.43826 0.93549 1.00000
  H5 H 0.97062 0.14769 0.11861 1.00000
  H6 H 0.53137 0.91588 0.85487 1.00000
  H7 H 0.02938 0.85231 0.88139 1.00000
  H8 H 0.46863 0.08412 0.14513 1.00000
  H9 H 0.41367 0.17064 0.56846 1.00000
  H10 H 0.22377 0.50510 0.70227 1.00000
  H11 H 0.58633 0.82936 0.43154 1.00000
  H12 H 0.77623 0.49490 0.29773 1.00000