# CIF generated by HEAS from Alexandria entry agm011540586
data_agm011540586
_cell_length_a     5.76670
_cell_length_b     5.41024
_cell_length_c     9.22608
_cell_angle_alpha  55.13846
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.18843
_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
  Ca1 Ca 0.18562 0.23510 0.25250 1.00000
  Ca2 Ca 0.81438 0.23510 0.75250 1.00000
  Dy1 Dy 0.32614 0.77000 0.74874 1.00000
  Dy2 Dy 0.67386 0.77000 0.24874 1.00000
  Mn1 Mn 0.75576 0.50229 0.00076 1.00000
  Mn2 Mn 0.24424 0.50229 0.50076 1.00000
  Ru1 Ru 0.75542 0.00014 0.50070 1.00000
  Ru2 Ru 0.24458 0.00014 0.00070 1.00000
  O1 O 0.06195 0.12839 0.55473 1.00000
  O2 O 0.93805 0.12839 0.05473 1.00000
  O3 O 0.45472 0.85532 0.44699 1.00000
  O4 O 0.54528 0.85532 0.94699 1.00000
  O5 O 0.92851 0.75105 0.44410 1.00000
  O6 O 0.07149 0.75105 0.94410 1.00000
  O7 O 0.56012 0.24049 0.55101 1.00000
  O8 O 0.43988 0.24049 0.05101 1.00000
  O9 O 0.78957 0.37217 0.24615 1.00000
  O10 O 0.21043 0.37217 0.74615 1.00000
  O11 O 0.70791 0.64505 0.75433 1.00000
  O12 O 0.29209 0.64505 0.25433 1.00000