# CIF generated by HEAS from Alexandria entry agm017275140
data_agm017275140
_cell_length_a     8.40922
_cell_length_b     8.40922
_cell_length_c     8.40922
_cell_angle_alpha  143.53988
_cell_angle_beta   143.53988
_cell_angle_gamma  52.51589
_cell_volume       208.76311
_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
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.24922 0.24922 0.00000 1.00000
  Ho3 Ho 0.75078 0.75078 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  In1 In 0.87571 0.37571 0.50000 1.00000
  In2 In 0.12429 0.62429 0.50000 1.00000
  In3 In 0.62429 0.12429 0.50000 1.00000
  In4 In 0.37571 0.87571 0.50000 1.00000