# generated using pymatgen
data_La2InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68141307
_cell_length_b   7.68141307
_cell_length_c   3.96905262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InRh2
_chemical_formula_sum   'La4 In2 Rh4'
_cell_volume   234.19040449
_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
  La  La0  1  0.17142447  0.32857553  0.50000000  1.0
  La  La1  1  0.67142447  0.17142447  0.50000000  1.0
  La  La2  1  0.82857553  0.67142447  0.50000000  1.0
  La  La3  1  0.32857553  0.82857553  0.50000000  1.0
  In  In4  1  0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.13464676  0.63464676  -0.00000000  1.0
  Rh  Rh7  1  0.63464676  0.86535324  -0.00000000  1.0
  Rh  Rh8  1  0.36535324  0.13464676  0.00000000  1.0
  Rh  Rh9  1  0.86535324  0.36535324  0.00000000  1.0