# generated using pymatgen
data_La2InGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13075974
_cell_length_b   7.69811247
_cell_length_c   16.73849793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InGaRh2
_chemical_formula_sum   'La8 In4 Ga4 Rh8'
_cell_volume   532.26838472
_cell_formula_units_Z   4
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
  La  La0  1  0.25000000  0.55053177  0.78721841  1.0
  La  La1  1  0.75000000  0.44946823  0.21278159  1.0
  La  La2  1  0.75000000  0.94946823  0.28721841  1.0
  La  La3  1  0.25000000  0.05053177  0.71278159  1.0
  La  La4  1  0.25000000  0.68369607  0.55892211  1.0
  La  La5  1  0.75000000  0.31630393  0.44107789  1.0
  La  La6  1  0.75000000  0.81630393  0.05892211  1.0
  La  La7  1  0.25000000  0.18369607  0.94107789  1.0
  In  In8  1  0.25000000  0.61783835  0.34982705  1.0
  In  In9  1  0.75000000  0.38216165  0.65017295  1.0
  In  In10  1  0.75000000  0.88216165  0.84982705  1.0
  In  In11  1  0.25000000  0.11783835  0.15017295  1.0
  Ga  Ga12  1  0.25000000  0.50165594  0.06124725  1.0
  Ga  Ga13  1  0.75000000  0.49834406  0.93875275  1.0
  Ga  Ga14  1  0.75000000  0.99834406  0.56124725  1.0
  Ga  Ga15  1  0.25000000  0.00165594  0.43875275  1.0
  Rh  Rh16  1  0.25000000  0.74140024  0.17945558  1.0
  Rh  Rh17  1  0.75000000  0.25859976  0.82054442  1.0
  Rh  Rh18  1  0.75000000  0.75859976  0.67945558  1.0
  Rh  Rh19  1  0.25000000  0.24140024  0.32054442  1.0
  Rh  Rh20  1  0.25000000  0.71604720  0.93458197  1.0
  Rh  Rh21  1  0.75000000  0.28395280  0.06541803  1.0
  Rh  Rh22  1  0.75000000  0.78395280  0.43458197  1.0
  Rh  Rh23  1  0.25000000  0.21604720  0.56541803  1.0