# generated using pymatgen
data_BaLa(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70042650
_cell_length_b   6.75658081
_cell_length_c   6.75655919
_cell_angle_alpha   63.46839790
_cell_angle_beta   65.04781423
_cell_angle_gamma   65.04772128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa(Si2Rh3)2
_chemical_formula_sum   'Ba1 La1 Si4 Rh6'
_cell_volume   202.16562896
_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
  Ba  Ba0  1  0.52917624  0.74997865  0.74998390  1.0
  La  La1  1  0.45585263  0.25001131  0.24999851  1.0
  Si  Si2  1  0.22216982  0.57633525  0.57632779  1.0
  Si  Si3  1  0.77727086  0.42211655  0.42212254  1.0
  Si  Si4  1  0.12154027  0.07788162  0.07788775  1.0
  Si  Si5  1  0.87478611  0.92367499  0.92367499  1.0
  Rh  Rh6  1  0.50062194  0.21994101  0.78610559  1.0
  Rh  Rh7  1  0.00664301  0.71389047  0.28006842  1.0
  Rh  Rh8  1  0.50062107  0.78609589  0.21993669  1.0
  Rh  Rh9  1  0.00662670  0.28007385  0.71389934  1.0
  Rh  Rh10  1  0.00234599  0.49453515  0.00546115  1.0
  Rh  Rh11  1  0.00234437  0.00546525  0.49453332  1.0