# CIF generated by HEAS from Alexandria entry agm005689031
data_agm005689031
_cell_length_a     4.14318
_cell_length_b     6.95212
_cell_length_c     11.92978
_cell_angle_alpha  89.01256
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.57311
_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 0.75000 0.52986 0.37559 1.00000
  Ho2 Ho 0.25000 0.96505 0.71240 1.00000
  Ho3 Ho 0.75000 0.03495 0.28760 1.00000
  Ho4 Ho 0.75000 0.65338 0.08163 1.00000
  Ho5 Ho 0.25000 0.47014 0.62441 1.00000
  Ho6 Ho 0.25000 0.34662 0.91837 1.00000
  Al1 Al 0.25000 0.99548 0.08300 1.00000
  Al2 Al 0.25000 0.85998 0.45822 1.00000
  Al3 Al 0.75000 0.63926 0.80014 1.00000
  Al4 Al 0.75000 0.14002 0.54178 1.00000
  Al5 Al 0.25000 0.36074 0.19986 1.00000
  Al6 Al 0.75000 0.00452 0.91700 1.00000
  Rh1 Rh 0.25000 0.76878 0.91154 1.00000
  Rh2 Rh 0.75000 0.26325 0.75031 1.00000
  Rh3 Rh 0.75000 0.76694 0.57727 1.00000
  Rh4 Rh 0.75000 0.23122 0.08846 1.00000
  Rh5 Rh 0.25000 0.23306 0.42273 1.00000
  Rh6 Rh 0.25000 0.73675 0.24969 1.00000