# CIF generated by HEAS from Alexandria entry agm039589053
data_agm039589053
_cell_length_a     13.60971
_cell_length_b     12.97817
_cell_length_c     7.09504
_cell_angle_alpha  79.50391
_cell_angle_beta   69.65898
_cell_angle_gamma  30.83711
_cell_volume       584.42792
_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 0.66488 0.16399 0.84670 1.00000
  Ho2 Ho 0.16399 0.66488 0.32443 1.00000
  Ho3 Ho 0.58512 0.08601 0.40330 1.00000
  Ho4 Ho 0.08601 0.58512 0.92557 1.00000
  Ho5 Ho 0.48796 0.01204 0.01204 1.00000
  Ho6 Ho 0.01204 0.48796 0.48796 1.00000
  Ho7 Ho 0.92557 0.40330 0.08601 1.00000
  Ho8 Ho 0.40330 0.92557 0.58512 1.00000
  Ho9 Ho 0.32443 0.84670 0.16399 1.00000
  Ho10 Ho 0.84670 0.32443 0.66488 1.00000
  Ho11 Ho 0.76204 0.23796 0.23796 1.00000
  Ho12 Ho 0.23796 0.76204 0.76204 1.00000
  Ge1 Ge 0.91655 0.91655 0.08345 1.00000
  Ge2 Ge 0.33345 0.33345 0.16655 1.00000
  Ge3 Ge 0.16655 0.16655 0.33345 1.00000
  Ge4 Ge 0.08345 0.08345 0.91655 1.00000
  Se1 Se 0.99867 0.99867 0.50133 1.00000
  Se2 Se 0.41796 0.41796 0.58204 1.00000
  Se3 Se 0.83204 0.83204 0.66796 1.00000
  Se4 Se 0.25133 0.25133 0.74867 1.00000
  Se5 Se 0.74867 0.74867 0.25133 1.00000
  Se6 Se 0.66796 0.66796 0.83204 1.00000
  Se7 Se 0.58204 0.58204 0.41796 1.00000
  Se8 Se 0.50133 0.50133 0.99867 1.00000