# CIF generated by HEAS from Alexandria entry agm003555152
data_agm003555152
_cell_length_a     5.05636
_cell_length_b     10.10037
_cell_length_c     10.10679
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       516.16483
_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
  Pm1 Pm 0.56445 0.62719 0.00000 1.00000
  Pm2 Pm 0.06441 0.62755 0.25051 1.00000
  Pm3 Pm 0.56441 0.37245 0.24949 1.00000
  Pm4 Pm 0.06445 0.37281 0.50000 1.00000
  Pm5 Pm 0.56441 0.37245 0.75051 1.00000
  Pm6 Pm 0.06441 0.62755 0.74949 1.00000
  Dy1 Dy 0.06440 0.37132 0.00000 1.00000
  Dy2 Dy 0.56440 0.62868 0.50000 1.00000
  Ho1 Ho 0.06442 0.87901 0.00000 1.00000
  Ho2 Ho 0.56438 0.12254 0.00000 1.00000
  Ho3 Ho 0.06440 0.12182 0.24935 1.00000
  Ho4 Ho 0.56440 0.87818 0.25065 1.00000
  Ho5 Ho 0.06438 0.87746 0.50000 1.00000
  Ho6 Ho 0.56442 0.12099 0.50000 1.00000
  Ho7 Ho 0.56440 0.87818 0.74935 1.00000
  Ho8 Ho 0.06440 0.12182 0.75065 1.00000