# generated using pymatgen
data_La2In4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51469006
_cell_length_b   5.51469003
_cell_length_c   8.09522513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.80178535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In4RuRh
_chemical_formula_sum   'La2 In4 Ru1 Rh1'
_cell_volume   186.35991662
_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  0.05789666  0.94210334  0.25000000  1.0
  La  La1  1  0.94881804  0.05118196  0.75000000  1.0
  In  In2  1  0.65331443  0.34668557  0.54858930  1.0
  In  In3  1  0.34770941  0.65229059  0.45261130  1.0
  In  In4  1  0.65331443  0.34668557  0.95141070  1.0
  In  In5  1  0.34770941  0.65229059  0.04738870  1.0
  Ru  Ru6  1  0.19079752  0.80920248  0.75000000  1.0
  Rh  Rh7  1  0.80044209  0.19955791  0.25000000  1.0