# CIF generated by HEAS from Alexandria entry agm005155195
data_agm005155195
_cell_length_a     4.21723
_cell_length_b     9.38944
_cell_length_c     13.55293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.97777
_cell_volume       522.95357
_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
  Ho1 Ho 0.78763 0.57525 0.52214 1.00000
  Ho2 Ho 0.21237 0.42475 0.02214 1.00000
  Sn1 Sn 0.54296 0.08593 0.94567 1.00000
  Sn2 Sn 0.45704 0.91407 0.44567 1.00000
  Pb1 Pb 0.86845 0.73690 0.79780 1.00000
  Pb2 Pb 0.11988 0.23976 0.66154 1.00000
  Pb3 Pb 0.13155 0.26310 0.29780 1.00000
  Pb4 Pb 0.88012 0.76024 0.16154 1.00000
  Se1 Se 0.36640 0.73279 0.01017 1.00000
  Se2 Se 0.68526 0.37052 0.88186 1.00000
  Se3 Se 0.48339 0.96679 0.76381 1.00000
  Se4 Se 0.28053 0.56105 0.66738 1.00000
  Se5 Se 0.94522 0.89045 0.57360 1.00000
  Se6 Se 0.63360 0.26721 0.51017 1.00000
  Se7 Se 0.31474 0.62948 0.38186 1.00000
  Se8 Se 0.51661 0.03321 0.26381 1.00000
  Se9 Se 0.71947 0.43895 0.16738 1.00000
  Se10 Se 0.05478 0.10955 0.07360 1.00000