# CIF generated by HEAS from Alexandria entry agm007185486
data_agm007185486
_cell_length_a     5.75094
_cell_length_b     5.75094
_cell_length_c     5.75094
_cell_angle_alpha  48.51796
_cell_angle_beta   48.51796
_cell_angle_gamma  48.51796
_cell_volume       97.91028
_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 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.30112 0.30112 0.30112 1.00000
  Co2 Co 0.69888 0.69888 0.69888 1.00000
  H1 H 0.19613 0.19613 0.19613 1.00000
  H2 H 0.89854 0.47579 0.47579 1.00000
  H3 H 0.80387 0.80387 0.80387 1.00000
  H4 H 0.47579 0.47579 0.89854 1.00000
  H5 H 0.52421 0.52421 0.10146 1.00000
  H6 H 0.47579 0.89854 0.47579 1.00000
  H7 H 0.52421 0.10146 0.52421 1.00000
  H8 H 0.10146 0.52421 0.52421 1.00000