# generated using pymatgen
data_Ti4Si3AsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79650437
_cell_length_b   6.29051929
_cell_length_c   7.28844709
_cell_angle_alpha   89.55887476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si3AsRh4
_chemical_formula_sum   'Ti4 Si3 As1 Rh4'
_cell_volume   174.05741776
_cell_formula_units_Z   1
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  0.75000000  0.02477968  0.68179791  1.0
  Ti  Ti1  1  0.25000000  0.96949664  0.31586580  1.0
  Ti  Ti2  1  0.25000000  0.47591719  0.18094128  1.0
  Ti  Ti3  1  0.75000000  0.52695974  0.82002486  1.0
  Si  Si4  1  0.25000000  0.23143018  0.87918608  1.0
  Si  Si5  1  0.75000000  0.76655711  0.11976200  1.0
  Si  Si6  1  0.25000000  0.73495265  0.62327326  1.0
  As  As7  1  0.75000000  0.25980415  0.37630472  1.0
  Rh  Rh8  1  0.75000000  0.14897481  0.05568479  1.0
  Rh  Rh9  1  0.25000000  0.84859512  0.93554918  1.0
  Rh  Rh10  1  0.25000000  0.35598875  0.57424406  1.0
  Rh  Rh11  1  0.75000000  0.65654299  0.43736706  1.0