# CIF generated by HEAS from Alexandria entry agm017163100
data_agm017163100
_cell_length_a     8.28022
_cell_length_b     8.28022
_cell_length_c     10.03011
_cell_angle_alpha  73.51107
_cell_angle_beta   106.48893
_cell_angle_gamma  150.89280
_cell_volume       319.81459
_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 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.83429 0.16571 0.19184 1.00000
  Er2 Er 0.16571 0.83429 0.80816 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.85433 0.14567 0.79937 1.00000
  Ag3 Ag 0.14567 0.85433 0.20063 1.00000
  Se1 Se 0.31489 0.68511 0.36640 1.00000
  Se2 Se 0.65813 0.34187 0.01311 1.00000
  Se3 Se 0.68511 0.31489 0.63360 1.00000
  Se4 Se 0.98428 0.01572 0.68786 1.00000
  Se5 Se 0.01572 0.98428 0.31214 1.00000
  Se6 Se 0.34187 0.65813 0.98689 1.00000