# CIF generated by HEAS from Alexandria entry agm073336849
data_agm073336849
_cell_length_a     6.77965
_cell_length_b     6.80116
_cell_length_c     7.41457
_cell_angle_alpha  103.16747
_cell_angle_beta   103.01669
_cell_angle_gamma  90.14987
_cell_volume       323.81507
_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 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.84555 0.83899 0.82771 1.00000
  Na3 Na 0.15445 0.16101 0.17229 1.00000
  Na4 Na 0.00000 0.50000 0.50000 1.00000
  Na5 Na 0.67915 0.16069 0.16771 1.00000
  Na6 Na 0.32085 0.83931 0.83229 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.15936 0.67562 0.16604 1.00000
  Tm3 Tm 0.84064 0.32438 0.83396 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.32984 0.32335 0.83880 1.00000
  Tm6 Tm 0.67016 0.67665 0.16120 1.00000
  O1 O 0.58062 0.10566 0.81895 1.00000
  O2 O 0.90806 0.44626 0.15022 1.00000
  O3 O 0.71472 0.74396 0.48113 1.00000
  O4 O 0.41938 0.89434 0.18105 1.00000
  O5 O 0.09194 0.55374 0.84978 1.00000
  O6 O 0.72322 0.25708 0.51535 1.00000
  O7 O 0.27678 0.74292 0.48465 1.00000
  O8 O 0.41911 0.44227 0.16823 1.00000
  O9 O 0.08346 0.11463 0.83399 1.00000
  O10 O 0.28528 0.25604 0.51887 1.00000
  O11 O 0.58089 0.55773 0.83177 1.00000
  O12 O 0.91654 0.88537 0.16601 1.00000