# CIF generated by HEAS from Alexandria entry agm005156239
data_agm005156239
_cell_length_a     4.14977
_cell_length_b     9.00778
_cell_length_c     12.52453
_cell_angle_alpha  89.99997
_cell_angle_beta   90.00000
_cell_angle_gamma  103.31730
_cell_volume       455.58016
_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 0.87472 0.74943 0.80541 1.00000
  Nd2 Nd 0.11006 0.22013 0.68577 1.00000
  Nd3 Nd 0.12528 0.25057 0.30541 1.00000
  Nd4 Nd 0.88994 0.77987 0.18577 1.00000
  Ho1 Ho 0.80434 0.60868 0.50895 1.00000
  Ho2 Ho 0.19566 0.39132 0.00895 1.00000
  Ag1 Ag 0.55734 0.11467 0.95926 1.00000
  Ag2 Ag 0.44266 0.88533 0.45926 1.00000
  Se1 Se 0.35885 0.71771 0.00013 1.00000
  Se2 Se 0.69442 0.38883 0.84557 1.00000
  Se3 Se 0.49763 0.99526 0.77278 1.00000
  Se4 Se 0.28607 0.57214 0.66666 1.00000
  Se5 Se 0.95383 0.90766 0.57943 1.00000
  Se6 Se 0.64115 0.28229 0.50013 1.00000
  Se7 Se 0.30558 0.61117 0.34557 1.00000
  Se8 Se 0.50237 0.00474 0.27278 1.00000
  Se9 Se 0.71393 0.42786 0.16666 1.00000
  Se10 Se 0.04617 0.09234 0.07943 1.00000