# CIF generated by HEAS from Alexandria entry agm044008255
data_agm044008255
_cell_length_a     4.97864
_cell_length_b     7.81992
_cell_length_c     7.87189
_cell_angle_alpha  66.24243
_cell_angle_beta   71.59556
_cell_angle_gamma  71.43614
_cell_volume       259.62657
_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
  Dy1 Dy 0.91234 0.76193 0.41403 1.00000
  Dy2 Dy 0.75296 0.23737 0.25570 1.00000
  Dy3 Dy 0.08766 0.23807 0.58597 1.00000
  Dy4 Dy 0.57920 0.76135 0.08010 1.00000
  Dy5 Dy 0.24704 0.76263 0.74430 1.00000
  Dy6 Dy 0.42080 0.23865 0.91990 1.00000
  Zn1 Zn 0.16762 0.49588 0.16743 1.00000
  Zn2 Zn 0.83238 0.50412 0.83257 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33050 0.00159 0.33705 1.00000
  Rh2 Rh 0.66950 0.99841 0.66295 1.00000