# CIF generated by HEAS from Alexandria entry agm005642339
data_agm005642339
_cell_length_a     7.15364
_cell_length_b     7.15364
_cell_length_c     12.78085
_cell_angle_alpha  101.06927
_cell_angle_beta   101.06927
_cell_angle_gamma  108.29762
_cell_volume       586.67046
_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 0.16106 0.67957 0.82621 1.00000
  Ho2 Ho 0.66514 0.14664 0.82621 1.00000
  Ho3 Ho 0.08894 0.07043 0.67379 1.00000
  Ho4 Ho 0.58486 0.60336 0.67379 1.00000
  Ho5 Ho 0.01468 0.51468 0.50000 1.00000
  Ho6 Ho 0.48532 0.98532 0.50000 1.00000
  Ho7 Ho 0.39664 0.41514 0.32621 1.00000
  Ho8 Ho 0.92957 0.91106 0.32621 1.00000
  Ho9 Ho 0.85336 0.33486 0.17379 1.00000
  Ho10 Ho 0.32043 0.83894 0.17379 1.00000
  Ho11 Ho 0.23532 0.23532 0.00000 1.00000
  Ho12 Ho 0.76468 0.76468 1.00000 1.00000
  Pt1 Pt 0.91656 0.91656 0.83313 1.00000
  Pt2 Pt 0.33344 0.83344 0.66687 1.00000
  Pt3 Pt 0.16656 0.66656 0.33313 1.00000
  Pt4 Pt 0.08344 0.08344 0.16687 1.00000
  Se1 Se 0.99725 0.49725 0.99450 1.00000
  Se2 Se 0.41980 0.41980 0.83960 1.00000
  Se3 Se 0.83020 0.33020 0.66040 1.00000
  Se4 Se 0.25275 0.25275 0.50550 1.00000
  Se5 Se 0.74725 0.74725 0.49450 1.00000
  Se6 Se 0.66980 0.16980 0.33960 1.00000
  Se7 Se 0.58020 0.58020 0.16040 1.00000
  Se8 Se 0.50275 0.00275 0.00550 1.00000