# generated using pymatgen
data_LaSi2IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64519847
_cell_length_b   6.69791445
_cell_length_c   6.69791406
_cell_angle_alpha   64.61222075
_cell_angle_beta   65.07607263
_cell_angle_gamma   65.07607174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2IrRh2
_chemical_formula_sum   'La2 Si4 Ir2 Rh4'
_cell_volume   198.32977380
_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  0.53539652  0.74647258  0.75352742  1.0
  La  La1  1  0.46460348  0.24647258  0.25352742  1.0
  Si  Si2  1  0.22337713  0.57948625  0.57645659  1.0
  Si  Si3  1  0.77662287  0.42354341  0.42051375  1.0
  Si  Si4  1  0.12067903  0.07948625  0.07645659  1.0
  Si  Si5  1  0.87932097  0.92354341  0.92051375  1.0
  Ir  Ir6  1  0.50000000  0.21866124  0.78133876  1.0
  Ir  Ir7  1  1.00000000  0.71866124  0.28133876  1.0
  Rh  Rh8  1  0.50000000  0.78397969  0.21602031  1.0
  Rh  Rh9  1  0.00000000  0.28397969  0.71602031  1.0
  Rh  Rh10  1  0.99863423  0.49785684  0.00214316  1.0
  Rh  Rh11  1  0.00136577  0.99785684  0.50214316  1.0