# CIF generated by HEAS from Alexandria entry agm005156549
data_agm005156549
_cell_length_a     4.14333
_cell_length_b     9.47483
_cell_length_c     12.71935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.62973
_cell_volume       487.24610
_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
  Sr1 Sr 0.87658 0.75315 0.82525 1.00000
  Sr2 Sr 0.11653 0.23307 0.68760 1.00000
  Sr3 Sr 0.12342 0.24685 0.32525 1.00000
  Sr4 Sr 0.88347 0.76693 0.18760 1.00000
  Ho1 Ho 0.79530 0.59060 0.52021 1.00000
  Ho2 Ho 0.20470 0.40940 0.02021 1.00000
  Zn1 Zn 0.55946 0.11891 0.93586 1.00000
  Zn2 Zn 0.44054 0.88109 0.43586 1.00000
  Se1 Se 0.35534 0.71068 0.00940 1.00000
  Se2 Se 0.69025 0.38051 0.86431 1.00000
  Se3 Se 0.49800 0.99600 0.76768 1.00000
  Se4 Se 0.29630 0.59261 0.67269 1.00000
  Se5 Se 0.95336 0.90671 0.54097 1.00000
  Se6 Se 0.64466 0.28932 0.50940 1.00000
  Se7 Se 0.30975 0.61949 0.36431 1.00000
  Se8 Se 0.50200 0.00400 0.26768 1.00000
  Se9 Se 0.70370 0.40739 0.17269 1.00000
  Se10 Se 0.04664 0.09329 0.04097 1.00000