# CIF generated by HEAS from Alexandria entry agm005138366
data_agm005138366
_cell_length_a     2.94018
_cell_length_b     9.39313
_cell_length_c     9.39313
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.41477
_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
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.00000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.67671 0.17671 1.00000
  In2 In 0.00000 0.32329 0.82329 1.00000
  In3 In 0.00000 0.17671 0.32329 1.00000
  In4 In 0.00000 0.82329 0.67671 1.00000
  B1 B 0.00000 0.12833 0.62833 1.00000
  B2 B 0.00000 0.87167 0.37167 1.00000
  B3 B 0.00000 0.62833 0.87167 1.00000
  B4 B 0.00000 0.37167 0.12833 1.00000
  Rh1 Rh 0.50000 0.20894 0.06920 1.00000
  Rh2 Rh 0.50000 0.79106 0.93080 1.00000
  Rh3 Rh 0.50000 0.06920 0.79106 1.00000
  Rh4 Rh 0.50000 0.70894 0.43080 1.00000
  Rh5 Rh 0.50000 0.93080 0.20894 1.00000
  Rh6 Rh 0.50000 0.29106 0.56920 1.00000
  Rh7 Rh 0.50000 0.56920 0.70894 1.00000
  Rh8 Rh 0.50000 0.43080 0.29106 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000