# generated using pymatgen
data_Ti2SiPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96751066
_cell_length_b   5.35955354
_cell_length_c   10.44878961
_cell_angle_alpha   91.33033535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiPdRh4
_chemical_formula_sum   'Ti4 Si2 Pd2 Rh8'
_cell_volume   222.12407054
_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  0.33968383  0.13988888  1.0
  Ti  Ti1  1  0.50000000  0.66031617  0.86011112  1.0
  Ti  Ti2  1  0.50000000  0.82094493  0.36231776  1.0
  Ti  Ti3  1  0.50000000  0.17905507  0.63768224  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.07958871  0.23924720  1.0
  Pd  Pd7  1  0.00000000  0.92041129  0.76075280  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.58148706  0.26219615  1.0
  Rh  Rh11  1  0.00000000  0.41851294  0.73780385  1.0
  Rh  Rh12  1  0.50000000  0.31445141  0.39405761  1.0
  Rh  Rh13  1  0.50000000  0.68554859  0.60594239  1.0
  Rh  Rh14  1  0.50000000  0.81890865  0.10454018  1.0
  Rh  Rh15  1  0.50000000  0.18109135  0.89545982  1.0