# CIF generated by HEAS from Alexandria entry agm005606771
data_agm005606771
_cell_length_a     9.31777
_cell_length_b     9.31708
_cell_length_c     11.20651
_cell_angle_alpha  123.92173
_cell_angle_beta   123.92313
_cell_angle_gamma  69.97472
_cell_volume       669.20960
_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 0.76931 0.02745 0.74933 1.00000
  La2 La 0.23069 0.97255 0.25067 1.00000
  La3 La 0.48002 0.72188 0.74933 1.00000
  La4 La 0.51998 0.27812 0.25067 1.00000
  Sm1 Sm 0.22706 0.97706 0.95411 1.00000
  Sm2 Sm 0.77294 0.02294 0.04589 1.00000
  Sm3 Sm 0.72499 0.48476 0.25517 1.00000
  Sm4 Sm 0.27501 0.51524 0.74483 1.00000
  Sm5 Sm 0.03019 0.77042 0.25517 1.00000
  Sm6 Sm 0.96981 0.22958 0.74483 1.00000
  Ho1 Ho 0.27148 0.52148 0.04297 1.00000
  Ho2 Ho 0.72852 0.47852 0.95703 1.00000
  Ho3 Ho 0.02802 0.77802 0.55604 1.00000
  Ho4 Ho 0.52504 0.27504 0.55009 1.00000
  Ho5 Ho 0.97198 0.22198 0.44396 1.00000
  Ho6 Ho 0.47496 0.72496 0.44991 1.00000
  Ho7 Ho 0.87903 0.62142 0.73406 1.00000
  Ho8 Ho 0.12097 0.37858 0.26594 1.00000
  Ho9 Ho 0.35503 0.11264 0.73406 1.00000
  Ho10 Ho 0.64497 0.88736 0.26594 1.00000