# generated using pymatgen
data_La2InRhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00251871
_cell_length_b   7.99238368
_cell_length_c   3.94631560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InRhAu
_chemical_formula_sum   'La4 In2 Rh2 Au2'
_cell_volume   252.40318874
_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  0.18308356  0.30844220  0.50000000  1.0
  La  La1  1  0.68308356  0.19155780  0.50000000  1.0
  La  La2  1  0.82425621  0.65470107  0.50000000  1.0
  La  La3  1  0.32425621  0.84529893  0.50000000  1.0
  In  In4  1  0.00436297  0.00739210  0.00000000  1.0
  In  In5  1  0.50436297  0.49260790  0.00000000  1.0
  Rh  Rh6  1  0.35584268  0.12196681  0.00000000  1.0
  Rh  Rh7  1  0.85584268  0.37803319  0.00000000  1.0
  Au  Au8  1  0.13245559  0.61324977  0.00000000  1.0
  Au  Au9  1  0.63245559  0.88675023  0.00000000  1.0