# CIF generated by HEAS from Alexandria entry agm011677458
data_agm011677458
_cell_length_a     7.64329
_cell_length_b     5.28913
_cell_length_c     5.60280
_cell_angle_alpha  89.99397
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.50059
_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 0.50000 0.51940 0.56844 1.00000
  Ho1 Ho 0.50000 0.97989 0.06883 1.00000
  Ho2 Ho 0.00000 0.48014 0.43079 1.00000
  Ho3 Ho 0.00000 0.01982 0.93117 1.00000
  Cr1 Cr 0.75036 0.99987 0.49992 1.00000
  Cr2 Cr 0.24972 0.50011 0.99992 1.00000
  Cr3 Cr 0.24964 0.99987 0.49992 1.00000
  Cr4 Cr 0.75028 0.50011 0.99992 1.00000
  O1 O 0.80960 0.19170 0.19623 1.00000
  O2 O 0.19072 0.30876 0.69584 1.00000
  O3 O 0.30874 0.80922 0.80447 1.00000
  O4 O 0.69164 0.69195 0.30315 1.00000
  O5 O 0.69126 0.80922 0.80447 1.00000
  O6 O 0.30836 0.69195 0.30315 1.00000
  O7 O 0.19040 0.19170 0.19623 1.00000
  O8 O 0.80928 0.30876 0.69584 1.00000
  O9 O 0.50000 0.38398 0.95885 1.00000
  O10 O 0.50000 0.11355 0.45709 1.00000
  O11 O 0.00000 0.61612 0.04267 1.00000
  O12 O 0.00000 0.88387 0.54312 1.00000