# CIF generated by HEAS from Alexandria entry agm005157296
data_agm005157296
_cell_length_a     4.07684
_cell_length_b     8.94430
_cell_length_c     12.50074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.17355
_cell_volume       443.83703
_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
  Nd1 Nd 0.88196 0.76392 0.84503 1.00000
  Nd2 Nd 0.12110 0.24219 0.69384 1.00000
  Nd3 Nd 0.11804 0.23608 0.34503 1.00000
  Nd4 Nd 0.87890 0.75781 0.19384 1.00000
  Dy1 Dy 0.81819 0.63638 0.52418 1.00000
  Dy2 Dy 0.18181 0.36362 0.02418 1.00000
  Mn1 Mn 0.55378 0.10755 0.92550 1.00000
  Mn2 Mn 0.44622 0.89245 0.42550 1.00000
  Se1 Se 0.34511 0.69023 0.01779 1.00000
  Se2 Se 0.69150 0.38299 0.85853 1.00000
  Se3 Se 0.49486 0.98971 0.75022 1.00000
  Se4 Se 0.30272 0.60544 0.68615 1.00000
  Se5 Se 0.98419 0.96838 0.52274 1.00000
  Se6 Se 0.65489 0.30977 0.51779 1.00000
  Se7 Se 0.30850 0.61701 0.35853 1.00000
  Se8 Se 0.50514 0.01029 0.25022 1.00000
  Se9 Se 0.69728 0.39456 0.18615 1.00000
  Se10 Se 0.01581 0.03162 0.02274 1.00000