# generated using pymatgen
data_Ti4InGaRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96661161
_cell_length_b   5.40866510
_cell_length_c   10.75009072
_cell_angle_alpha   90.75393454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4InGaRh10
_chemical_formula_sum   'Ti4 In1 Ga1 Rh10'
_cell_volume   230.61327279
_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  0.31101491  0.14324606  1.0
  Ti  Ti1  1  0.50000000  0.68898509  0.85675394  1.0
  Ti  Ti2  1  0.50000000  0.80966506  0.36437726  1.0
  Ti  Ti3  1  0.50000000  0.19033494  0.63562274  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.05182201  0.25440012  1.0
  Rh  Rh9  1  0.00000000  0.94817799  0.74559988  1.0
  Rh  Rh10  1  0.00000000  0.54945570  0.25425662  1.0
  Rh  Rh11  1  0.00000000  0.45054430  0.74574338  1.0
  Rh  Rh12  1  0.50000000  0.29918278  0.38881841  1.0
  Rh  Rh13  1  0.50000000  0.70081722  0.61118159  1.0
  Rh  Rh14  1  0.50000000  0.78100009  0.12492829  1.0
  Rh  Rh15  1  0.50000000  0.21899991  0.87507171  1.0