# generated using pymatgen
data_La5Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14058788
_cell_length_b   8.93649065
_cell_length_c   12.68007195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si2Rh
_chemical_formula_sum   'La20 Si8 Rh4'
_cell_volume   922.45351862
_cell_formula_units_Z   4
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  0.67935127  0.47228748  0.07114390  1.0
  La  La1  1  0.17935127  0.52771252  0.42885610  1.0
  La  La2  1  0.32064873  0.97228748  0.92885610  1.0
  La  La3  1  0.82064873  0.02771252  0.57114390  1.0
  La  La4  1  0.32064873  0.52771252  0.92885610  1.0
  La  La5  1  0.82064873  0.47228748  0.57114390  1.0
  La  La6  1  0.67935127  0.02771252  0.07114390  1.0
  La  La7  1  0.17935127  0.97228748  0.42885610  1.0
  La  La8  1  0.96144120  0.75000000  0.99926196  1.0
  La  La9  1  0.46144120  0.25000000  0.50073804  1.0
  La  La10  1  0.03855880  0.25000000  0.00073804  1.0
  La  La11  1  0.53855880  0.75000000  0.49926196  1.0
  La  La12  1  0.34177039  0.75000000  0.20923196  1.0
  La  La13  1  0.84177039  0.25000000  0.29076804  1.0
  La  La14  1  0.65822961  0.25000000  0.79076804  1.0
  La  La15  1  0.15822961  0.75000000  0.70923196  1.0
  La  La16  1  0.82617241  0.75000000  0.28328027  1.0
  La  La17  1  0.32617241  0.25000000  0.21671973  1.0
  La  La18  1  0.17382759  0.25000000  0.71671973  1.0
  La  La19  1  0.67382759  0.75000000  0.78328027  1.0
  Si  Si20  1  0.55365566  0.49599781  0.32888306  1.0
  Si  Si21  1  0.05365566  0.50400219  0.17111694  1.0
  Si  Si22  1  0.44634434  0.99599781  0.67111694  1.0
  Si  Si23  1  0.94634434  0.00400219  0.82888306  1.0
  Si  Si24  1  0.44634434  0.50400219  0.67111694  1.0
  Si  Si25  1  0.94634434  0.49599781  0.82888306  1.0
  Si  Si26  1  0.55365566  0.00400219  0.32888306  1.0
  Si  Si27  1  0.05365566  0.99599781  0.17111694  1.0
  Rh  Rh28  1  0.56677373  0.75000000  0.01713977  1.0
  Rh  Rh29  1  0.06677373  0.25000000  0.48286023  1.0
  Rh  Rh30  1  0.43322627  0.25000000  0.98286023  1.0
  Rh  Rh31  1  0.93322627  0.75000000  0.51713977  1.0