# CIF generated by HEAS from Alexandria entry agm006076972
data_agm006076972
_cell_length_a     4.00710
_cell_length_b     6.91985
_cell_length_c     24.17960
_cell_angle_alpha  90.04667
_cell_angle_beta   89.99920
_cell_angle_gamma  106.85510
_cell_volume       641.66204
_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 0.46909 0.93850 0.24990 1.00000
  Ho2 Ho 0.53149 0.06265 0.75009 1.00000
  Ho3 Ho 0.63910 0.27752 0.03693 1.00000
  Ho4 Ho 0.36154 0.72375 0.96306 1.00000
  Ho5 Ho 0.36164 0.72396 0.53693 1.00000
  Ho6 Ho 0.63886 0.27703 0.46309 1.00000
  Ho7 Ho 0.19280 0.38573 0.17970 1.00000
  Ho8 Ho 0.80780 0.61547 0.82029 1.00000
  Ho9 Ho 0.80868 0.61723 0.67952 1.00000
  Ho10 Ho 0.19187 0.38388 0.32047 1.00000
  Ho11 Ho 0.91022 0.82115 0.11484 1.00000
  Ho12 Ho 0.09040 0.18009 0.88517 1.00000
  Ho13 Ho 0.09100 0.18129 0.61500 1.00000
  Ho14 Ho 0.90953 0.81978 0.38502 1.00000
  Zn1 Zn 0.80564 0.60987 0.25045 1.00000
  Zn2 Zn 0.19488 0.39120 0.74953 1.00000
  Se1 Se 0.00032 0.00063 1.00000 1.00000
  Se2 Se 0.72277 0.44614 0.92839 1.00000
  Se3 Se 0.27787 0.55513 0.07160 1.00000
  Se4 Se 0.55279 0.10585 0.35742 1.00000
  Se5 Se 0.44775 0.89523 0.64259 1.00000
  Se6 Se 0.00025 0.00049 0.50001 1.00000
  Se7 Se 0.27756 0.55448 0.42847 1.00000
  Se8 Se 0.72295 0.44654 0.57154 1.00000
  Se9 Se 0.44708 0.89387 0.85734 1.00000
  Se10 Se 0.55354 0.10737 0.14265 1.00000