# CIF generated by HEAS from Alexandria entry agm006113669
data_agm006113669
_cell_length_a     8.62086
_cell_length_b     8.47760
_cell_length_c     8.62094
_cell_angle_alpha  114.50097
_cell_angle_beta   98.07942
_cell_angle_gamma  117.34090
_cell_volume       464.61278
_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 0.12936 0.26995 0.17677 1.00000
  Pm2 Pm 0.71206 0.85466 0.17812 1.00000
  Pm3 Pm 0.90681 0.73005 0.85940 1.00000
  Pm4 Pm 0.51790 0.00002 0.51787 1.00000
  Pm5 Pm 0.32346 0.14534 0.85740 1.00000
  Dy1 Dy 0.24031 0.64369 0.02741 1.00000
  Dy2 Dy 0.97238 0.16659 0.66998 1.00000
  Dy3 Dy 0.53171 0.16631 0.22973 1.00000
  Dy4 Dy 0.79546 0.35599 0.00843 1.00000
  Dy5 Dy 0.65244 0.64401 0.43947 1.00000
  Dy6 Dy 0.50338 0.83341 0.80577 1.00000
  Dy7 Dy 0.38372 0.35632 0.59663 1.00000
  Dy8 Dy 0.06344 0.83369 0.36541 1.00000
  Tm1 Tm 0.01759 0.49999 0.51760 1.00000