# CIF generated by HEAS from Alexandria entry agm020071939
data_agm020071939
_cell_length_a     6.15966
_cell_length_b     8.69446
_cell_length_c     13.09315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       701.20294
_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 0.75000 0.37502 0.24928 1.00000
  Ho2 Ho 0.75000 0.87502 0.25072 1.00000
  Ho3 Ho 0.75000 0.37490 0.91679 1.00000
  Ho4 Ho 0.75000 0.87490 0.58321 1.00000
  Ho5 Ho 0.25000 0.12510 0.41679 1.00000
  Ho6 Ho 0.25000 0.62510 0.08321 1.00000
  Ho7 Ho 0.25000 0.12498 0.74928 1.00000
  Ho8 Ho 0.25000 0.62498 0.75072 1.00000
  Tm1 Tm 0.75000 0.37514 0.58391 1.00000
  Tm2 Tm 0.75000 0.87514 0.91609 1.00000
  Tm3 Tm 0.25000 0.12486 0.08391 1.00000
  Tm4 Tm 0.25000 0.62486 0.41609 1.00000
  Sb1 Sb 0.75000 0.12362 0.08273 1.00000
  Sb2 Sb 0.75000 0.62362 0.41727 1.00000
  Sb3 Sb 0.75000 0.12642 0.41735 1.00000
  Sb4 Sb 0.75000 0.62642 0.08265 1.00000
  Sb5 Sb 0.75000 0.12503 0.74991 1.00000
  Sb6 Sb 0.75000 0.62503 0.75009 1.00000
  Sb7 Sb 0.25000 0.37497 0.24991 1.00000
  Sb8 Sb 0.25000 0.87497 0.25009 1.00000
  Sb9 Sb 0.25000 0.37358 0.91735 1.00000
  Sb10 Sb 0.25000 0.87358 0.58265 1.00000
  Sb11 Sb 0.25000 0.37638 0.58273 1.00000
  Sb12 Sb 0.25000 0.87638 0.91727 1.00000