# CIF generated by HEAS from Alexandria entry agm024857514
data_agm024857514
_cell_length_a     8.97553
_cell_length_b     5.45058
_cell_length_c     10.43338
_cell_angle_alpha  90.00000
_cell_angle_beta   115.47692
_cell_angle_gamma  90.00000
_cell_volume       460.78630
_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 0.37221 0.75000 0.24446 1.00000
  Dy2 Dy 0.62779 0.25000 0.75554 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Mn4 Mn 0.00000 0.50000 0.00000 1.00000
  Mn5 Mn 0.74796 0.00000 0.50009 1.00000
  Mn6 Mn 0.25204 0.50000 0.49991 1.00000
  Mn7 Mn 0.25204 1.00000 0.49991 1.00000
  Mn8 Mn 0.74796 0.50000 0.50009 1.00000
  Mn9 Mn 0.62311 0.25000 0.24996 1.00000
  Mn10 Mn 0.37689 0.75000 0.75004 1.00000
  Mn11 Mn 0.87319 0.75000 0.75016 1.00000
  Mn12 Mn 0.12681 0.25000 0.24984 1.00000
  Sn1 Sn 0.45806 0.25000 0.41609 1.00000
  Sn2 Sn 0.54194 0.75000 0.58391 1.00000
  Sn3 Sn 0.95954 0.25000 0.41910 1.00000
  Sn4 Sn 0.04046 0.75000 0.58090 1.00000
  Sn5 Sn 0.28947 0.25000 0.07889 1.00000
  Sn6 Sn 0.71053 0.75000 0.92111 1.00000
  Sn7 Sn 0.79507 0.25000 0.09019 1.00000
  Sn8 Sn 0.20493 0.75000 0.90981 1.00000
  Sn9 Sn 0.70827 0.75000 0.25095 1.00000
  Sn10 Sn 0.29173 0.25000 0.74905 1.00000
  Sn11 Sn 0.95744 0.25000 0.74919 1.00000
  Sn12 Sn 0.04256 0.75000 0.25081 1.00000