# CIF generated by HEAS from Alexandria entry agm006220091
data_agm006220091
_cell_length_a     5.75489
_cell_length_b     7.12148
_cell_length_c     12.38671
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       507.64928
_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
  Mn1 Mn 0.25000 0.71145 0.66178 1.00000
  Mn2 Mn 0.75000 0.28855 0.33822 1.00000
  Mn3 Mn 0.75000 0.21145 0.83822 1.00000
  Mn4 Mn 0.25000 0.78855 0.16178 1.00000
  Ba1 Ba 0.25000 0.93407 0.90403 1.00000
  Ba2 Ba 0.75000 0.06593 0.09597 1.00000
  Ba3 Ba 0.75000 0.43407 0.59597 1.00000
  Ba4 Ba 0.25000 0.56593 0.40403 1.00000
  O1 O 0.99617 0.16625 0.43239 1.00000
  O2 O 0.49617 0.83375 0.56761 1.00000
  O3 O 0.00383 0.66625 0.06761 1.00000
  O4 O 0.50383 0.33375 0.93239 1.00000
  O5 O 0.00383 0.83375 0.56761 1.00000
  O6 O 0.50383 0.16625 0.43239 1.00000
  O7 O 0.99617 0.33375 0.93239 1.00000
  O8 O 0.49617 0.66625 0.06761 1.00000
  O9 O 0.50197 0.35374 0.22578 1.00000
  O10 O 0.00197 0.64626 0.77422 1.00000
  O11 O 0.49803 0.85374 0.27422 1.00000
  O12 O 0.99803 0.14626 0.72578 1.00000
  O13 O 0.49803 0.64626 0.77422 1.00000
  O14 O 0.99803 0.35374 0.22578 1.00000
  O15 O 0.50197 0.14626 0.72578 1.00000
  O16 O 0.00197 0.85374 0.27422 1.00000
  O17 O 0.25000 0.07540 0.10002 1.00000
  O18 O 0.75000 0.92460 0.89998 1.00000
  O19 O 0.75000 0.57540 0.39998 1.00000
  O20 O 0.25000 0.42460 0.60002 1.00000
  Dy1 Dy 0.25000 0.11196 0.28818 1.00000
  Dy2 Dy 0.75000 0.88804 0.71182 1.00000
  Dy3 Dy 0.75000 0.61196 0.21182 1.00000
  Dy4 Dy 0.25000 0.38804 0.78818 1.00000
  Dy5 Dy 0.25000 0.39777 0.07272 1.00000
  Dy6 Dy 0.75000 0.60223 0.92728 1.00000
  Dy7 Dy 0.75000 0.89777 0.42728 1.00000
  Dy8 Dy 0.25000 0.10223 0.57272 1.00000