# generated using pymatgen
data_Ti4SiP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69558820
_cell_length_b   6.24742946
_cell_length_c   7.19674459
_cell_angle_alpha   90.16476396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiP3Rh4
_chemical_formula_sum   'Ti4 Si1 P3 Rh4'
_cell_volume   166.15722369
_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  0.02777566  0.17930105  1.0
  Ti  Ti1  1  0.75000000  0.52769487  0.32471902  1.0
  Ti  Ti2  1  0.25000000  0.47303816  0.67328466  1.0
  Ti  Ti3  1  0.25000000  0.96764547  0.82280472  1.0
  Si  Si4  1  0.75000000  0.26249226  0.87670457  1.0
  P  P5  1  0.25000000  0.24286100  0.37627137  1.0
  P  P6  1  0.75000000  0.75768836  0.62407942  1.0
  P  P7  1  0.25000000  0.73949828  0.12387115  1.0
  Rh  Rh8  1  0.75000000  0.14571176  0.56203925  1.0
  Rh  Rh9  1  0.25000000  0.35411950  0.06562082  1.0
  Rh  Rh10  1  0.75000000  0.65028625  0.93624885  1.0
  Rh  Rh11  1  0.25000000  0.85118944  0.43505510  1.0