# CIF generated by HEAS from Alexandria entry agm005694249
data_agm005694249
_cell_length_a     4.06141
_cell_length_b     7.95034
_cell_length_c     8.26542
_cell_angle_alpha  70.17333
_cell_angle_beta   75.77758
_cell_angle_gamma  75.20131
_cell_volume       238.99802
_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 0.33208 0.17294 0.16290 1.00000
  Ho2 Ho 0.66792 0.82706 0.83710 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.66620 0.44294 0.22466 1.00000
  Ge2 Ge 0.33380 0.55706 0.77534 1.00000
  Ge3 Ge 0.88814 0.88847 0.33526 1.00000
  Ge4 Ge 0.11186 0.11153 0.66474 1.00000
  Rh1 Rh 0.30512 0.84813 0.54164 1.00000
  Rh2 Rh 0.49333 0.23544 0.77789 1.00000
  Rh3 Rh 0.83791 0.39987 0.92431 1.00000
  Rh4 Rh 0.69488 0.15187 0.45836 1.00000
  Rh5 Rh 0.16209 0.60013 0.07569 1.00000
  Rh6 Rh 0.00000 0.00000 0.00000 1.00000
  Rh7 Rh 0.50667 0.76456 0.22211 1.00000