# CIF generated by HEAS from Alexandria entry agm003571007
data_agm003571007
_cell_length_a     6.55222
_cell_length_b     6.55222
_cell_length_c     6.55222
_cell_angle_alpha  93.46247
_cell_angle_beta   93.46247
_cell_angle_gamma  93.46247
_cell_volume       279.69177
_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 0.43185 0.92030 0.74192 1.00000
  Dy2 Dy 0.92030 0.74192 0.43185 1.00000
  Dy3 Dy 0.25808 0.56815 0.07970 1.00000
  Dy4 Dy 0.74192 0.43185 0.92030 1.00000
  Dy5 Dy 0.07970 0.25808 0.56815 1.00000
  Dy6 Dy 0.56815 0.07970 0.25808 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  O1 O 0.30582 0.91850 0.06744 1.00000
  O2 O 0.08150 0.93256 0.69418 1.00000
  O3 O 0.58685 0.80517 0.45620 1.00000
  O4 O 0.93256 0.69418 0.08150 1.00000
  O5 O 0.45620 0.58685 0.80517 1.00000
  O6 O 0.19483 0.54380 0.41315 1.00000
  O7 O 0.80517 0.45620 0.58685 1.00000
  O8 O 0.54380 0.41315 0.19483 1.00000
  O9 O 0.06744 0.30582 0.91850 1.00000
  O10 O 0.41315 0.19483 0.54380 1.00000
  O11 O 0.91850 0.06744 0.30582 1.00000
  O12 O 0.69418 0.08150 0.93256 1.00000