# generated using pymatgen
data_Ti2GaPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98028321
_cell_length_b   5.37160848
_cell_length_c   10.58340828
_cell_angle_alpha   91.05526217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaPdRh4
_chemical_formula_sum   'Ti4 Ga2 Pd2 Rh8'
_cell_volume   226.24042704
_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  0.32919063  0.13744390  1.0
  Ti  Ti1  1  0.50000000  0.67080937  0.86255610  1.0
  Ti  Ti2  1  0.50000000  0.80955528  0.36511918  1.0
  Ti  Ti3  1  0.50000000  0.19044472  0.63488082  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.06759187  0.24401806  1.0
  Pd  Pd7  1  0.00000000  0.93240813  0.75598194  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  0.56917178  0.25617573  1.0
  Rh  Rh11  1  0.00000000  0.43082822  0.74382427  1.0
  Rh  Rh12  1  0.50000000  0.29975566  0.38704492  1.0
  Rh  Rh13  1  0.50000000  0.70024434  0.61295508  1.0
  Rh  Rh14  1  0.50000000  0.80365801  0.11050394  1.0
  Rh  Rh15  1  0.50000000  0.19634199  0.88949606  1.0