# generated using pymatgen
data_La2Sn4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95849732
_cell_length_b   8.95849790
_cell_length_c   9.69469060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.89007608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn4IrRh
_chemical_formula_sum   'La4 Sn8 Ir2 Rh2'
_cell_volume   390.31414644
_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  0.50307291  0.49692709  0.50051405  1.0
  La  La1  1  0.49692709  0.50307291  0.00051405  1.0
  La  La2  1  0.29527995  0.70472005  0.24880651  1.0
  La  La3  1  0.70472005  0.29527995  0.74880651  1.0
  Sn  Sn4  1  0.91022239  0.08977761  0.74915618  1.0
  Sn  Sn5  1  0.92556209  0.07443791  0.25093039  1.0
  Sn  Sn6  1  0.08977761  0.91022239  0.24915618  1.0
  Sn  Sn7  1  0.07443791  0.92556209  0.75093039  1.0
  Sn  Sn8  1  0.70012875  0.29987125  0.41035325  1.0
  Sn  Sn9  1  0.30193195  0.69806805  0.58959082  1.0
  Sn  Sn10  1  0.29987125  0.70012875  0.91035325  1.0
  Sn  Sn11  1  0.69806805  0.30193195  0.08959082  1.0
  Ir  Ir12  1  0.14576862  0.85423138  0.50421172  1.0
  Ir  Ir13  1  0.85423138  0.14576862  0.00421172  1.0
  Rh  Rh14  1  0.14650375  0.85349625  0.99643509  1.0
  Rh  Rh15  1  0.85349625  0.14650375  0.49643509  1.0