# CIF generated by HEAS from Alexandria entry agm007232133
data_agm007232133
_cell_length_a     5.22179
_cell_length_b     5.22179
_cell_length_c     5.87847
_cell_angle_alpha  87.36517
_cell_angle_beta   87.36517
_cell_angle_gamma  49.01868
_cell_volume       120.85109
_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 0.69668 0.69668 0.34009 1.00000
  Na2 Na 0.30332 0.30332 0.65991 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  H1 H 0.81872 0.33337 0.67912 1.00000
  H2 H 0.33337 0.81872 0.67912 1.00000
  H3 H 0.85864 0.85864 0.70199 1.00000
  H4 H 0.18128 0.66663 0.32088 1.00000
  H5 H 0.66663 0.18128 0.32088 1.00000
  H6 H 0.14136 0.14136 0.29801 1.00000
  H7 H 0.62025 0.62025 0.01508 1.00000
  H8 H 0.37975 0.37975 0.98492 1.00000