# CIF generated by HEAS from Alexandria entry agm005685997
data_agm005685997
_cell_length_a     11.87852
_cell_length_b     8.99027
_cell_length_c     9.71192
_cell_angle_alpha  69.24138
_cell_angle_beta   90.00000
_cell_angle_gamma  131.34806
_cell_volume       686.35588
_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
  Ca1 Ca 0.71935 0.00000 0.00000 1.00000
  Ca2 Ca 0.28065 0.00000 0.00000 1.00000
  La1 La 0.10578 0.21155 0.07388 1.00000
  La2 La 0.05537 0.57834 0.81730 1.00000
  La3 La 0.52297 0.57834 0.81730 1.00000
  La4 La 0.14947 0.79277 0.41494 1.00000
  La5 La 0.64330 0.79277 0.41494 1.00000
  La6 La 0.44438 0.88876 0.77192 1.00000
  La7 La 0.55562 0.11124 0.22808 1.00000
  La8 La 0.85053 0.20723 0.58506 1.00000
  La9 La 0.35670 0.20723 0.58506 1.00000
  La10 La 0.94463 0.42166 0.18270 1.00000
  La11 La 0.47703 0.42166 0.18270 1.00000
  La12 La 0.89422 0.78845 0.92612 1.00000
  Dy1 Dy 0.22400 0.44801 0.63601 1.00000
  Dy2 Dy 0.29244 0.58488 0.24579 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.70756 0.41512 0.75421 1.00000
  Dy5 Dy 0.77600 0.55199 0.36399 1.00000