# CIF generated by HEAS from Alexandria entry agm012201670
data_agm012201670
_cell_length_a     7.74358
_cell_length_b     7.74358
_cell_length_c     7.74358
_cell_angle_alpha  90.08495
_cell_angle_beta   90.08495
_cell_angle_gamma  90.08495
_cell_volume       464.32610
_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
  Al1 Al 0.51242 0.98758 0.25000 1.00000
  Al2 Al 0.75000 0.48758 0.01242 1.00000
  Al3 Al 0.01242 0.75000 0.48758 1.00000
  Al4 Al 0.98758 0.25000 0.51242 1.00000
  Al5 Al 0.25000 0.51242 0.98758 1.00000
  Al6 Al 0.48758 0.01242 0.75000 1.00000
  In1 In 0.25000 0.25000 0.25000 1.00000
  In2 In 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.75170 0.49891 0.49387 1.00000
  Rh2 Rh 0.75000 0.25172 0.24828 1.00000
  Rh3 Rh 0.99916 0.50084 0.75000 1.00000
  Rh4 Rh 0.50109 0.50613 0.24830 1.00000
  Rh5 Rh 0.74830 0.00613 0.00109 1.00000
  Rh6 Rh 0.25000 0.00084 0.49916 1.00000
  Rh7 Rh 0.74828 0.75172 0.25000 1.00000
  Rh8 Rh 0.50084 0.75000 0.99916 1.00000
  Rh9 Rh 0.99387 0.99891 0.25170 1.00000
  Rh10 Rh 0.24828 0.75000 0.25172 1.00000
  Rh11 Rh 0.00109 0.74830 0.00613 1.00000
  Rh12 Rh 0.99891 0.25170 0.99387 1.00000
  Rh13 Rh 0.00084 0.49916 0.25000 1.00000
  Rh14 Rh 0.49387 0.75170 0.49891 1.00000
  Rh15 Rh 0.50613 0.24830 0.50109 1.00000
  Rh16 Rh 0.75172 0.25000 0.74828 1.00000
  Rh17 Rh 0.25000 0.74828 0.75172 1.00000
  Rh18 Rh 0.49916 0.25000 0.00084 1.00000
  Rh19 Rh 0.25170 0.99387 0.99891 1.00000
  Rh20 Rh 0.24830 0.50109 0.50613 1.00000
  Rh21 Rh 0.00613 0.00109 0.74830 1.00000
  Rh22 Rh 0.49891 0.49387 0.75170 1.00000
  Rh23 Rh 0.25172 0.24828 0.75000 1.00000
  Rh24 Rh 0.75000 0.99916 0.50084 1.00000