# generated using pymatgen
data_TiGaSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02371964
_cell_length_b   5.29755191
_cell_length_c   10.23735728
_cell_angle_alpha   87.36246390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGaSiRh5
_chemical_formula_sum   'Ti2 Ga2 Si2 Rh10'
_cell_volume   217.98693992
_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  0.15378142  0.64268554  1.0
  Ti  Ti1  1  0.50000000  0.84621858  0.35731446  1.0
  Ga  Ga2  1  0.50000000  0.64395980  0.85689203  1.0
  Ga  Ga3  1  0.50000000  0.35604020  0.14310797  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  0.32702012  0.39647752  1.0
  Rh  Rh7  1  0.50000000  0.67297988  0.60352248  1.0
  Rh  Rh8  1  0.50000000  0.82664658  0.10537398  1.0
  Rh  Rh9  1  0.50000000  0.17335342  0.89462602  1.0
  Rh  Rh10  1  0.00000000  0.39034899  0.73197136  1.0
  Rh  Rh11  1  0.00000000  0.60965101  0.26802864  1.0
  Rh  Rh12  1  0.00000000  0.88934079  0.77424881  1.0
  Rh  Rh13  1  0.00000000  0.11065921  0.22575119  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0