# CIF generated by HEAS from Alexandria entry agm003372913
data_agm003372913
_cell_length_a     9.07367
_cell_length_b     9.98435
_cell_length_c     8.66144
_cell_angle_alpha  67.24453
_cell_angle_beta   90.00000
_cell_angle_gamma  117.02596
_cell_volume       629.66049
_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 0.23745 0.47490 0.70846 1.00000
  Pm2 Pm 0.28900 0.57800 0.22374 1.00000
  Pm3 Pm 0.00000 0.00000 0.50000 1.00000
  Pm4 Pm 0.71100 0.42200 0.77626 1.00000
  Pm5 Pm 0.76255 0.52510 0.29154 1.00000
  Dy1 Dy 0.95404 0.90807 0.18240 1.00000
  Dy2 Dy 0.03969 0.70881 0.90511 1.00000
  Dy3 Dy 0.66912 0.70881 0.90511 1.00000
  Dy4 Dy 0.14773 0.74460 0.45589 1.00000
  Dy5 Dy 0.59686 0.74460 0.45589 1.00000
  Dy6 Dy 0.43942 0.87884 0.71647 1.00000
  Dy7 Dy 0.56058 0.12116 0.28353 1.00000
  Dy8 Dy 0.85227 0.25540 0.54411 1.00000
  Dy9 Dy 0.40314 0.25540 0.54411 1.00000
  Dy10 Dy 0.96031 0.29119 0.09489 1.00000
  Dy11 Dy 0.33088 0.29119 0.09489 1.00000
  Dy12 Dy 0.04596 0.09193 0.81760 1.00000
  Ho1 Ho 0.67276 1.00000 0.00000 1.00000
  Ho2 Ho 0.32724 0.00000 1.00000 1.00000