# generated using pymatgen
data_La2InCuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78145163
_cell_length_b   7.84004226
_cell_length_c   3.92166957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InCuRh
_chemical_formula_sum   'La4 In2 Cu2 Rh2'
_cell_volume   239.24894132
_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  0.17695796  0.30909622  0.50000000  1.0
  La  La1  1  0.67695796  0.19090378  0.50000000  1.0
  La  La2  1  0.82239347  0.66137369  0.50000000  1.0
  La  La3  1  0.32239347  0.83862631  0.50000000  1.0
  In  In4  1  0.99504560  0.99331039  0.00000000  1.0
  In  In5  1  0.49504560  0.50668961  0.00000000  1.0
  Cu  Cu6  1  0.12864857  0.61384447  0.00000000  1.0
  Cu  Cu7  1  0.62864857  0.88615553  0.00000000  1.0
  Rh  Rh8  1  0.37695440  0.11654213  0.00000000  1.0
  Rh  Rh9  1  0.87695440  0.38345787  0.00000000  1.0