# CIF generated by HEAS from Alexandria entry agm005808593
data_agm005808593
_cell_length_a     11.22837
_cell_length_b     9.42560
_cell_length_c     6.17100
_cell_angle_alpha  89.93795
_cell_angle_beta   100.28000
_cell_angle_gamma  83.12397
_cell_volume       637.82782
_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
  Nd1 Nd 0.09953 0.69861 0.70530 1.00000
  Nd2 Nd 0.44532 0.14734 0.65071 1.00000
  Nd3 Nd 0.24803 0.75525 0.25165 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Nd5 Nd 0.75197 0.24475 0.74835 1.00000
  Nd6 Nd 0.55468 0.85266 0.34929 1.00000
  Nd7 Nd 0.90047 0.30139 0.29470 1.00000
  Ho1 Ho 0.04961 0.34637 0.85033 1.00000
  Ho2 Ho 0.59688 0.19929 0.19890 1.00000
  Ho3 Ho 0.29151 0.10079 0.09915 1.00000
  Ho4 Ho 0.80238 0.59689 0.59442 1.00000
  Ho5 Ho 0.14483 0.04980 0.55369 1.00000
  Ho6 Ho 0.65286 0.55165 0.04774 1.00000
  Ho7 Ho 0.34714 0.44835 0.95226 1.00000
  Ho8 Ho 0.85517 0.95020 0.44631 1.00000
  Ho9 Ho 0.19762 0.40311 0.40558 1.00000
  Ho10 Ho 0.70849 0.89921 0.90085 1.00000
  Ho11 Ho 0.40312 0.80071 0.80110 1.00000
  Ho12 Ho 0.95039 0.65363 0.14967 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000