# generated using pymatgen
data_TiGa3(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05383541
_cell_length_b   5.29035103
_cell_length_c   10.12275701
_cell_angle_alpha   88.81649058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGa3(SiRh5)2
_chemical_formula_sum   'Ti1 Ga3 Si2 Rh10'
_cell_volume   217.04848324
_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  0.50000000  0.14174958  0.64004555  1.0
  Ga  Ga1  1  0.50000000  0.86318481  0.35674201  1.0
  Ga  Ga2  1  0.50000000  0.64209371  0.85725593  1.0
  Ga  Ga3  1  0.50000000  0.36798178  0.14105953  1.0
  Si  Si4  1  0.00000000  0.47483024  0.50181361  1.0
  Si  Si5  1  0.00000000  0.99942169  0.00074221  1.0
  Rh  Rh6  1  0.50000000  0.32927960  0.39393167  1.0
  Rh  Rh7  1  0.50000000  0.66195124  0.60308964  1.0
  Rh  Rh8  1  0.50000000  0.83515165  0.10528234  1.0
  Rh  Rh9  1  0.50000000  0.17186280  0.89411467  1.0
  Rh  Rh10  1  0.00000000  0.37908326  0.73159664  1.0
  Rh  Rh11  1  0.00000000  0.62884334  0.27723117  1.0
  Rh  Rh12  1  0.00000000  0.88064485  0.77416492  1.0
  Rh  Rh13  1  0.00000000  0.13170422  0.22295256  1.0
  Rh  Rh14  1  0.00000000  0.50512184  0.00091456  1.0
  Rh  Rh15  1  0.00000000  0.98709639  0.49906399  1.0