# CIF generated by HEAS from Alexandria entry agm005177136
data_agm005177136
_cell_length_a     7.59022
_cell_length_b     7.59022
_cell_length_c     11.01484
_cell_angle_alpha  110.15403
_cell_angle_beta   110.15403
_cell_angle_gamma  90.00000
_cell_volume       554.15202
_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 0.92265 0.42265 0.24989 1.00000
  Ho2 Ho 0.67276 0.17276 0.75011 1.00000
  Ho3 Ho 0.07735 0.57735 0.75011 1.00000
  Ho4 Ho 0.17276 0.07735 0.75011 1.00000
  Ho5 Ho 0.57735 0.67276 0.75011 1.00000
  Ho6 Ho 0.82724 0.92265 0.24989 1.00000
  Ho7 Ho 0.42265 0.32724 0.24989 1.00000
  Ho8 Ho 0.32724 0.82724 0.24989 1.00000
  Ho9 Ho 0.50000 0.50000 0.00000 1.00000
  Ho10 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.25000 0.25000 0.50000 1.00000
  Er2 Er 0.75000 0.75000 0.50000 1.00000
  Tm1 Tm 0.25000 0.75000 0.50000 1.00000
  Tm2 Tm 0.75000 0.25000 0.50000 1.00000
  In1 In 0.12397 0.37603 0.00000 1.00000
  In2 In 0.62397 0.12397 0.00000 1.00000
  In3 In 0.37603 0.87603 1.00000 1.00000
  In4 In 0.87603 0.62397 0.00000 1.00000