# CIF generated by HEAS from Alexandria entry agm005282549
data_agm005282549
_cell_length_a     10.35739
_cell_length_b     10.35739
_cell_length_c     5.61840
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.35755
_cell_volume       316.19567
_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
  Ba1 Ba 0.74817 0.74817 0.25000 1.00000
  Ba2 Ba 0.25183 0.25183 0.75000 1.00000
  Eu1 Eu 0.08157 0.44715 0.75000 1.00000
  Eu2 Eu 0.44715 0.08157 0.75000 1.00000
  Eu3 Eu 0.55285 0.91843 0.25000 1.00000
  Eu4 Eu 0.91843 0.55285 0.25000 1.00000
  Mn1 Mn 0.85275 0.64976 0.75000 1.00000
  Mn2 Mn 0.14725 0.35024 0.25000 1.00000
  Mn3 Mn 0.35024 0.14725 0.25000 1.00000
  Mn4 Mn 0.64976 0.85275 0.75000 1.00000
  O1 O 0.60251 0.39749 0.50000 1.00000
  O2 O 0.39749 0.60251 0.00000 1.00000
  O3 O 0.51709 0.91985 0.75000 1.00000
  O4 O 0.48291 0.08015 0.25000 1.00000
  O5 O 0.88927 0.11073 0.00000 1.00000
  O6 O 0.11073 0.88927 0.50000 1.00000
  O7 O 0.76492 0.76492 0.75000 1.00000
  O8 O 0.60251 0.39749 0.00000 1.00000
  O9 O 0.08015 0.48291 0.25000 1.00000
  O10 O 0.11073 0.88927 0.00000 1.00000
  O11 O 0.39749 0.60251 0.50000 1.00000
  O12 O 0.88927 0.11073 0.50000 1.00000
  O13 O 0.91985 0.51709 0.75000 1.00000
  O14 O 0.23508 0.23508 0.25000 1.00000