# CIF generated by HEAS from Alexandria entry agm024019891
data_agm024019891
_cell_length_a     6.76034
_cell_length_b     6.76034
_cell_length_c     6.76034
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       237.83887
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.50000 1.00000
  Ti3 Ti 0.00000 0.50000 0.00000 1.00000
  Ti4 Ti 0.50000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.00000 0.26124 0.26124 1.00000
  Rh2 Rh 0.00000 0.73876 0.73876 1.00000
  Rh3 Rh 0.26124 0.00000 0.26124 1.00000
  Rh4 Rh 0.73876 0.00000 0.73876 1.00000
  Rh5 Rh 0.26124 0.26124 0.00000 1.00000
  Rh6 Rh 0.73876 0.73876 0.00000 1.00000
  Rh7 Rh 0.50000 0.75000 0.25000 1.00000
  Rh8 Rh 0.50000 0.25000 0.75000 1.00000
  Rh9 Rh 0.25000 0.50000 0.75000 1.00000
  Rh10 Rh 0.75000 0.50000 0.25000 1.00000
  Rh11 Rh 0.75000 0.25000 0.50000 1.00000
  Rh12 Rh 0.25000 0.75000 0.50000 1.00000