# generated using pymatgen
data_Ti3Si2RhC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00447693
_cell_length_b   8.00689104
_cell_length_c   8.00617864
_cell_angle_alpha   60.00696800
_cell_angle_beta   59.99773388
_cell_angle_gamma   60.00092534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2RhC
_chemical_formula_sum   'Ti12 Si8 Rh4 C4'
_cell_volume   362.84873823
_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  0.93833187  0.93806032  0.56175374  1.0
  Ti  Ti1  1  0.68833638  0.31184083  0.31169640  1.0
  Ti  Ti2  1  0.31170926  0.68814327  0.68827958  1.0
  Ti  Ti3  1  0.68832937  0.68808201  0.31178825  1.0
  Ti  Ti4  1  0.68830149  0.31181759  0.68818050  1.0
  Ti  Ti5  1  0.31179954  0.68814746  0.31186830  1.0
  Ti  Ti6  1  0.56169851  0.93818241  0.56181950  1.0
  Ti  Ti7  1  0.56166362  0.93815917  0.93830360  1.0
  Ti  Ti8  1  0.93829074  0.56185673  0.56172042  1.0
  Ti  Ti9  1  0.93820046  0.56185254  0.93813170  1.0
  Ti  Ti10  1  0.31166813  0.31193968  0.68824626  1.0
  Ti  Ti11  1  0.56167063  0.56191799  0.93821175  1.0
  Si  Si12  1  0.91424860  0.25735721  0.91418152  1.0
  Si  Si13  1  0.33574884  0.33584772  0.99263557  1.0
  Si  Si14  1  0.99269179  0.33580698  0.33575722  1.0
  Si  Si15  1  0.33572784  0.33581907  0.33577525  1.0
  Si  Si16  1  0.25730821  0.91419302  0.91424278  1.0
  Si  Si17  1  0.91427216  0.91418093  0.91422475  1.0
  Si  Si18  1  0.91425116  0.91415228  0.25736443  1.0
  Si  Si19  1  0.33575140  0.99264279  0.33581848  1.0
  Rh  Rh20  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh21  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh22  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh23  1  0.12500000  0.12500000  0.12500000  1.0
  C  C24  1  0.62500000  0.12500000  0.62500000  1.0
  C  C25  1  0.62500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.62500000  1.0