# CIF generated by HEAS from Alexandria entry agm006113606
data_agm006113606
_cell_length_a     5.23811
_cell_length_b     7.35288
_cell_length_c     9.12206
_cell_angle_alpha  113.76942
_cell_angle_beta   107.59204
_cell_angle_gamma  89.99875
_cell_volume       303.49660
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.66580 0.16514 0.33033 1.00000
  Tm2 Tm 0.33229 0.33329 0.66660 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Tm4 Tm 0.66771 0.66671 0.33340 1.00000
  Tm5 Tm 0.33420 0.83486 0.66967 1.00000
  In1 In 0.83586 0.59134 0.67309 1.00000
  In2 In 0.83590 0.08179 0.67319 1.00000
  In3 In 0.50001 0.75693 0.99997 1.00000
  In4 In 0.49999 0.24307 0.00003 1.00000
  In5 In 0.16410 0.91821 0.32681 1.00000
  In6 In 0.16414 0.40866 0.32691 1.00000