# generated using pymatgen
data_La2Si(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69022568
_cell_length_b   6.77641867
_cell_length_c   6.77641910
_cell_angle_alpha   65.63711594
_cell_angle_beta   65.17316846
_cell_angle_gamma   65.17316862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si(GeRh2)3
_chemical_formula_sum   'La2 Si1 Ge3 Rh6'
_cell_volume   206.18890453
_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  0.53651094  0.75080394  0.75080394  1.0
  La  La1  1  0.45685215  0.24909537  0.24909537  1.0
  Si  Si2  1  0.87199037  0.92311329  0.92311329  1.0
  Ge  Ge3  1  0.22286966  0.57396882  0.57396882  1.0
  Ge  Ge4  1  0.78969767  0.41528008  0.41528008  1.0
  Ge  Ge5  1  0.11586032  0.08641560  0.08641560  1.0
  Rh  Rh6  1  0.50311354  0.21281482  0.78551115  1.0
  Rh  Rh7  1  0.99740078  0.72492330  0.27476756  1.0
  Rh  Rh8  1  0.50311354  0.78551115  0.21281482  1.0
  Rh  Rh9  1  0.99740078  0.27476756  0.72492330  1.0
  Rh  Rh10  1  0.00259563  0.51536250  0.98794356  1.0
  Rh  Rh11  1  0.00259563  0.98794356  0.51536250  1.0