# generated using pymatgen
data_La3Tb(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37295463
_cell_length_b   7.25681223
_cell_length_c   8.56181759
_cell_angle_alpha   89.63019989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb(InRh)4
_chemical_formula_sum   'La3 Tb1 In4 Rh4'
_cell_volume   271.69258275
_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  0.25000000  0.04117675  0.17765820  1.0
  La  La1  1  0.75000000  0.95846562  0.82092097  1.0
  La  La2  1  0.25000000  0.54005635  0.32599949  1.0
  Tb  Tb3  1  0.75000000  0.45526053  0.68071295  1.0
  In  In4  1  0.75000000  0.36633683  0.05782275  1.0
  In  In5  1  0.25000000  0.63200697  0.93570776  1.0
  In  In6  1  0.75000000  0.86233990  0.44105749  1.0
  In  In7  1  0.25000000  0.14167364  0.56293100  1.0
  Rh  Rh8  1  0.25000000  0.74510455  0.62411625  1.0
  Rh  Rh9  1  0.75000000  0.25126275  0.37696867  1.0
  Rh  Rh10  1  0.25000000  0.25561389  0.86936687  1.0
  Rh  Rh11  1  0.75000000  0.75070022  0.12673661  1.0