# CIF generated by HEAS from Alexandria entry agm005665347
data_agm005665347
_cell_length_a     4.22572
_cell_length_b     7.86142
_cell_length_c     8.42909
_cell_angle_alpha  89.19502
_cell_angle_beta   75.48328
_cell_angle_gamma  74.40933
_cell_volume       260.67466
_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 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.69785 0.68427 0.92003 1.00000
  Dy3 Dy 0.37031 0.93705 0.32234 1.00000
  Dy4 Dy 0.62969 0.06295 0.67766 1.00000
  Dy5 Dy 0.30215 0.31573 0.07997 1.00000
  Ge1 Ge 0.72065 0.21978 0.33892 1.00000
  Ge2 Ge 0.94948 0.29534 0.80569 1.00000
  Ge3 Ge 0.05052 0.70466 0.19431 1.00000
  Ge4 Ge 0.27935 0.78022 0.66108 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.39148 0.46529 0.75175 1.00000
  Rh2 Rh 0.60852 0.53471 0.24825 1.00000