# CIF generated by HEAS from Alexandria entry agm017273948
data_agm017273948
_cell_length_a     7.51966
_cell_length_b     7.51966
_cell_length_c     7.51966
_cell_angle_alpha  33.61698
_cell_angle_beta   33.61698
_cell_angle_gamma  33.61698
_cell_volume       116.10008
_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 0.62851 0.62851 0.62851 1.00000
  Ti2 Ti 0.12049 0.12049 0.12049 1.00000
  Ti3 Ti 0.87951 0.87951 0.87951 1.00000
  Ti4 Ti 0.37149 0.37149 0.37149 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.24889 0.24889 0.24889 1.00000
  Rh2 Rh 0.75111 0.75111 0.75111 1.00000
  Rh3 Rh 0.50000 0.50000 0.50000 1.00000