# generated using pymatgen
data_TiVSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92355390
_cell_length_b   5.32170017
_cell_length_c   10.36973237
_cell_angle_alpha   89.97973852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVSiRh5
_chemical_formula_sum   'Ti2 V2 Si2 Rh10'
_cell_volume   216.51976481
_cell_formula_units_Z   2
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  0.50000000  0.17367718  0.64005770  1.0
  Ti  Ti1  1  0.50000000  0.82632282  0.35994230  1.0
  V  V2  1  0.50000000  0.67230708  0.85645224  1.0
  V  V3  1  0.50000000  0.32769292  0.14354776  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31767283  0.39181916  1.0
  Rh  Rh7  1  0.50000000  0.68232717  0.60818084  1.0
  Rh  Rh8  1  0.50000000  0.80761355  0.10114064  1.0
  Rh  Rh9  1  0.50000000  0.19238645  0.89885936  1.0
  Rh  Rh10  1  0.00000000  0.42274700  0.74111908  1.0
  Rh  Rh11  1  0.00000000  0.57725300  0.25888092  1.0
  Rh  Rh12  1  0.00000000  0.91503773  0.76744451  1.0
  Rh  Rh13  1  0.00000000  0.08496227  0.23255549  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0