# CIF generated by HEAS from Alexandria entry agm005132829
data_agm005132829
_cell_length_a     3.35636
_cell_length_b     9.70926
_cell_length_c     9.70926
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       316.40353
_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
  Y1 Y 0.00000 0.67342 0.17342 1.00000
  Y2 Y 0.00000 0.32658 0.82658 1.00000
  Y3 Y 0.00000 0.17342 0.32658 1.00000
  Y4 Y 0.00000 0.82658 0.67342 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.12765 0.62765 1.00000
  Si2 Si 0.00000 0.87235 0.37235 1.00000
  Si3 Si 0.00000 0.62765 0.87235 1.00000
  Si4 Si 0.00000 0.37235 0.12765 1.00000
  Rh1 Rh 0.50000 0.20457 0.06603 1.00000
  Rh2 Rh 0.50000 0.79543 0.93397 1.00000
  Rh3 Rh 0.50000 0.06603 0.79543 1.00000
  Rh4 Rh 0.50000 0.70457 0.43397 1.00000
  Rh5 Rh 0.50000 0.93397 0.20457 1.00000
  Rh6 Rh 0.50000 0.29543 0.56603 1.00000
  Rh7 Rh 0.50000 0.56603 0.70457 1.00000
  Rh8 Rh 0.50000 0.43397 0.29543 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000