# generated using pymatgen
data_SrLa(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93093500
_cell_length_b   8.93093463
_cell_length_c   9.73290764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.15280451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(Sn2Rh)2
_chemical_formula_sum   'Sr2 La2 Sn8 Rh4'
_cell_volume   398.05428718
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.29539685  0.70460315  0.25000000  1.0
  La  La3  1  0.70460315  0.29539685  0.75000000  1.0
  Sn  Sn4  1  0.90664280  0.09335720  0.75000000  1.0
  Sn  Sn5  1  0.92325297  0.07674703  0.25000000  1.0
  Sn  Sn6  1  0.09335720  0.90664280  0.25000000  1.0
  Sn  Sn7  1  0.07674703  0.92325297  0.75000000  1.0
  Sn  Sn8  1  0.69790105  0.30209895  0.40948291  1.0
  Sn  Sn9  1  0.30209895  0.69790105  0.59051709  1.0
  Sn  Sn10  1  0.30209895  0.69790105  0.90948291  1.0
  Sn  Sn11  1  0.69790105  0.30209895  0.09051709  1.0
  Rh  Rh12  1  0.15076785  0.84923215  0.50218237  1.0
  Rh  Rh13  1  0.84923215  0.15076785  0.00218237  1.0
  Rh  Rh14  1  0.15076785  0.84923215  0.99781763  1.0
  Rh  Rh15  1  0.84923215  0.15076785  0.49781763  1.0