# CIF generated by HEAS from Alexandria entry agm003232113
data_agm003232113
_cell_length_a     6.27213
_cell_length_b     7.17337
_cell_length_c     7.17395
_cell_angle_alpha  68.12090
_cell_angle_beta   90.00019
_cell_angle_gamma  89.99996
_cell_volume       299.52421
_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
  Ho1 Ho 0.25000 0.33234 0.89197 1.00000
  Ho2 Ho 0.75000 0.59368 0.59364 1.00000
  Ho3 Ho 0.75000 0.10803 0.66759 1.00000
  Ho4 Ho 0.25000 0.89197 0.33241 1.00000
  Ho5 Ho 0.25000 0.40632 0.40636 1.00000
  Ho6 Ho 0.75000 0.66766 0.10803 1.00000
  Re1 Re 0.25000 0.81970 0.81970 1.00000
  Re2 Re 0.75000 0.18030 0.18030 1.00000
  O1 O 0.75000 0.42905 0.95741 1.00000
  O2 O 0.94956 0.81349 0.81342 1.00000
  O3 O 0.55044 0.81349 0.81342 1.00000
  O4 O 0.75000 0.02542 0.02562 1.00000
  O5 O 0.25000 0.65613 0.65618 1.00000
  O6 O 0.00001 0.32883 0.67114 1.00000
  O7 O 0.49999 0.32883 0.67114 1.00000
  O8 O 0.75000 0.95742 0.42909 1.00000
  O9 O 0.25000 0.04258 0.57091 1.00000
  O10 O 0.99999 0.67117 0.32886 1.00000
  O11 O 0.50001 0.67117 0.32886 1.00000
  O12 O 0.75000 0.34387 0.34382 1.00000
  O13 O 0.25000 0.97458 0.97438 1.00000
  O14 O 0.05044 0.18651 0.18658 1.00000
  O15 O 0.44956 0.18651 0.18658 1.00000
  O16 O 0.25000 0.57095 0.04259 1.00000