# CIF generated by HEAS from Alexandria entry agm041451908
data_agm041451908
_cell_length_a     13.33135
_cell_length_b     12.71084
_cell_length_c     6.95444
_cell_angle_alpha  79.50443
_cell_angle_beta   69.63620
_cell_angle_gamma  30.85938
_cell_volume       549.78893
_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
  Ce1 Ce 0.91670 0.91670 0.08330 1.00000
  Ce2 Ce 0.33330 0.33330 0.16670 1.00000
  Ce3 Ce 0.16670 0.16670 0.33330 1.00000
  Ce4 Ce 0.08330 0.08330 0.91670 1.00000
  Ho1 Ho 0.00014 0.00014 0.49986 1.00000
  Ho2 Ho 0.41654 0.41654 0.58346 1.00000
  Ho3 Ho 0.83346 0.83346 0.66654 1.00000
  Ho4 Ho 0.24986 0.24986 0.75014 1.00000
  Ho5 Ho 0.75014 0.75014 0.24986 1.00000
  Ho6 Ho 0.66654 0.66654 0.83346 1.00000
  Ho7 Ho 0.58346 0.58346 0.41654 1.00000
  Ho8 Ho 0.49986 0.49986 0.00014 1.00000
  P1 P 0.66735 0.16666 0.83065 1.00000
  P2 P 0.16666 0.66735 0.33534 1.00000
  P3 P 0.58265 0.08334 0.41935 1.00000
  P4 P 0.08334 0.58265 0.91466 1.00000
  P5 P 0.50279 0.99721 0.99721 1.00000
  P6 P 0.99721 0.50279 0.50279 1.00000
  P7 P 0.91466 0.41935 0.08334 1.00000
  P8 P 0.41935 0.91466 0.58265 1.00000
  P9 P 0.33534 0.83065 0.16666 1.00000
  P10 P 0.83065 0.33534 0.66735 1.00000
  P11 P 0.74721 0.25279 0.25279 1.00000
  P12 P 0.25279 0.74721 0.74721 1.00000