# generated using pymatgen
data_LaInSn5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91259127
_cell_length_b   6.98633929
_cell_length_c   6.92618563
_cell_angle_alpha   119.76939429
_cell_angle_beta   119.41309569
_cell_angle_gamma   90.89930707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInSn5Rh4
_chemical_formula_sum   'La1 In1 Sn5 Rh4'
_cell_volume   237.55820404
_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
  La  La0  1  0.00116055  0.99919990  1.00000000  1.0
  In  In1  1  0.47353696  0.12465939  0.00000000  1.0
  Sn  Sn2  1  0.13145992  0.46694022  0.00000000  1.0
  Sn  Sn3  1  0.86946028  0.87154531  0.34160739  1.0
  Sn  Sn4  1  0.50098656  0.00315849  0.50234537  1.0
  Sn  Sn5  1  0.99864120  0.50081312  0.49765463  1.0
  Sn  Sn6  1  0.52785490  0.52993992  0.65839361  1.0
  Rh  Rh7  1  0.76125460  0.40427413  0.00000000  1.0
  Rh  Rh8  1  0.39656670  0.75356465  0.00000000  1.0
  Rh  Rh9  1  0.60208747  0.60550223  0.36509759  1.0
  Rh  Rh10  1  0.23698987  0.24040464  0.63490341  1.0