# generated using pymatgen
data_Ti3Si2RhN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95565634
_cell_length_b   7.95565719
_cell_length_c   7.95565595
_cell_angle_alpha   60.00000514
_cell_angle_beta   60.00000161
_cell_angle_gamma   60.00000460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2RhN
_chemical_formula_sum   'Ti12 Si8 Rh4 N4'
_cell_volume   356.05173641
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.81542768  0.81542768  0.18457232  1.0
  Ti  Ti1  1  0.06542768  0.43457232  0.43457232  1.0
  Ti  Ti2  1  0.43457232  0.06542768  0.06542768  1.0
  Ti  Ti3  1  0.06542768  0.06542768  0.43457232  1.0
  Ti  Ti4  1  0.06542768  0.43457232  0.06542768  1.0
  Ti  Ti5  1  0.43457232  0.06542768  0.43457232  1.0
  Ti  Ti6  1  0.18457232  0.81542768  0.18457232  1.0
  Ti  Ti7  1  0.18457232  0.81542768  0.81542768  1.0
  Ti  Ti8  1  0.81542768  0.18457232  0.18457232  1.0
  Ti  Ti9  1  0.81542768  0.18457232  0.81542768  1.0
  Ti  Ti10  1  0.43457232  0.43457232  0.06542768  1.0
  Ti  Ti11  1  0.18457232  0.18457232  0.81542768  1.0
  Si  Si12  1  0.41432855  0.75701335  0.41432855  1.0
  Si  Si13  1  0.83567145  0.83567145  0.49298665  1.0
  Si  Si14  1  0.49298665  0.83567145  0.83567145  1.0
  Si  Si15  1  0.83567145  0.83567145  0.83567145  1.0
  Si  Si16  1  0.75701335  0.41432855  0.41432855  1.0
  Si  Si17  1  0.41432855  0.41432855  0.41432855  1.0
  Si  Si18  1  0.41432855  0.41432855  0.75701335  1.0
  Si  Si19  1  0.83567145  0.49298665  0.83567145  1.0
  Rh  Rh20  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh21  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh22  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.12500000  0.62500000  0.12500000  1.0
  N  N25  1  0.12500000  0.12500000  0.62500000  1.0
  N  N26  1  0.62500000  0.12500000  0.12500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0