# generated using pymatgen
data_La2Si4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65173585
_cell_length_b   6.70146714
_cell_length_c   6.70146636
_cell_angle_alpha   64.63609510
_cell_angle_beta   65.10289401
_cell_angle_gamma   65.10289186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si4(IrRh)3
_chemical_formula_sum   'La2 Si4 Ir3 Rh3'
_cell_volume   198.86699339
_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  0.53394266  0.74840362  0.75121410  1.0
  La  La1  1  0.46605734  0.24878590  0.25159638  1.0
  Si  Si2  1  0.22319507  0.57781556  0.57764979  1.0
  Si  Si3  1  0.77680493  0.42235021  0.42218444  1.0
  Si  Si4  1  0.12041405  0.07983319  0.07732849  1.0
  Si  Si5  1  0.87958595  0.92267151  0.92016681  1.0
  Ir  Ir6  1  0.50000000  0.21860783  0.78139217  1.0
  Ir  Ir7  1  0.00000000  0.71839830  0.28160170  1.0
  Ir  Ir8  1  0.50000000  0.78257962  0.21742038  1.0
  Rh  Rh9  1  1.00000000  0.28244762  0.71755238  1.0
  Rh  Rh10  1  0.99982999  0.49870680  0.00059916  1.0
  Rh  Rh11  1  0.00017001  0.99940084  0.50129320  1.0