# generated using pymatgen
data_La(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12364538
_cell_length_b   4.12364564
_cell_length_c   5.93822981
_cell_angle_alpha   110.31686809
_cell_angle_beta   110.31687027
_cell_angle_gamma   89.99998627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiRh)2
_chemical_formula_sum   'La1 Si2 Rh2'
_cell_volume   87.96471506
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Si  Si1  1  0.62974087  0.62974087  0.25948275  1.0
  Si  Si2  1  0.37025913  0.37025913  0.74051725  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0