# CIF generated by HEAS from Alexandria entry agm005606964
data_agm005606964
_cell_length_a     10.21982
_cell_length_b     10.21362
_cell_length_c     11.37932
_cell_angle_alpha  129.22255
_cell_angle_beta   129.23446
_cell_angle_gamma  65.87305
_cell_volume       712.65750
_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
  La1 La 0.27610 0.52610 0.05220 1.00000
  La2 La 0.72390 0.47390 0.94780 1.00000
  La3 La 0.02341 0.77341 0.54682 1.00000
  La4 La 0.51725 0.26725 0.53450 1.00000
  La5 La 0.97659 0.22659 0.45318 1.00000
  La6 La 0.48275 0.73275 0.46550 1.00000
  La7 La 0.88078 0.62637 0.75938 1.00000
  La8 La 0.11922 0.37363 0.24062 1.00000
  La9 La 0.37860 0.13301 0.75938 1.00000
  La10 La 0.62140 0.86699 0.24062 1.00000
  Pr1 Pr 0.78536 0.03282 0.75719 1.00000
  Pr2 Pr 0.21464 0.96718 0.24281 1.00000
  Pr3 Pr 0.47182 0.72436 0.75719 1.00000
  Pr4 Pr 0.52818 0.27564 0.24281 1.00000
  Ho1 Ho 0.23071 0.98071 0.96142 1.00000
  Ho2 Ho 0.76929 0.01929 0.03858 1.00000
  Ho3 Ho 0.72521 0.46691 0.24755 1.00000
  Ho4 Ho 0.27479 0.53309 0.75245 1.00000
  Ho5 Ho 0.02234 0.78064 0.24755 1.00000
  Ho6 Ho 0.97766 0.21936 0.75245 1.00000