# CIF generated by HEAS from Alexandria entry agm045798749
data_agm045798749
_cell_length_a     8.20130
_cell_length_b     8.20130
_cell_length_c     8.20130
_cell_angle_alpha  120.00035
_cell_angle_beta   120.01561
_cell_angle_gamma  89.98618
_cell_volume       390.01383
_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 0.23678 0.24399 0.99278 1.00000
  Ho2 Ho 0.75121 0.24399 0.50722 1.00000
  Ho3 Ho 0.24879 0.75601 0.49278 1.00000
  Ho4 Ho 0.76322 0.75601 0.00722 1.00000
  Ho5 Ho 0.75303 0.76302 0.50999 1.00000
  Ho6 Ho 0.75303 0.24303 0.99001 1.00000
  Ho7 Ho 0.24697 0.75697 0.00999 1.00000
  Ho8 Ho 0.24697 0.23698 0.49001 1.00000
  Ge1 Ge 0.50000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.00000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000
  Se4 Se 0.50000 0.50000 0.00000 1.00000