# generated using pymatgen
data_La3Si2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92116085
_cell_length_b   7.84559837
_cell_length_c   14.97294644
_cell_angle_alpha   89.99913220
_cell_angle_beta   89.99982716
_cell_angle_gamma   89.99988677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Si2Rh3
_chemical_formula_sum   'La12 Si8 Rh12'
_cell_volume   695.56897418
_cell_formula_units_Z   4
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  0.14990464  0.47527844  0.89235977  1.0
  La  La1  1  0.35007959  0.97526937  0.89236721  1.0
  La  La2  1  0.62163790  0.34203522  0.75000658  1.0
  La  La3  1  0.37835926  0.65795108  0.24999165  1.0
  La  La4  1  0.64993860  0.02475104  0.39246176  1.0
  La  La5  1  0.85007316  0.52474012  0.10752675  1.0
  La  La6  1  0.85007363  0.52474688  0.39245464  1.0
  La  La7  1  0.35008017  0.97527092  0.60764895  1.0
  La  La8  1  0.87836342  0.84203612  0.75000873  1.0
  La  La9  1  0.14992248  0.47526824  0.60764903  1.0
  La  La10  1  0.64992055  0.02473603  0.10754000  1.0
  La  La11  1  0.12163371  0.15796546  0.24999181  1.0
  Si  Si12  1  0.36038832  0.36672127  0.09342043  1.0
  Si  Si13  1  0.63961334  0.63329527  0.90650494  1.0
  Si  Si14  1  0.86038311  0.13328841  0.90650654  1.0
  Si  Si15  1  0.36040567  0.36672740  0.40657364  1.0
  Si  Si16  1  0.86040687  0.13329305  0.59349840  1.0
  Si  Si17  1  0.63958991  0.63329274  0.59349716  1.0
  Si  Si18  1  0.13959889  0.86672645  0.40657315  1.0
  Si  Si19  1  0.13961037  0.86672789  0.09342144  1.0
  Rh  Rh20  1  0.60429250  0.34529501  0.96201550  1.0
  Rh  Rh21  1  0.39562098  0.65468698  0.03782141  1.0
  Rh  Rh22  1  0.54391072  0.31890669  0.24999799  1.0
  Rh  Rh23  1  0.39561479  0.65466794  0.46217843  1.0
  Rh  Rh24  1  0.04391375  0.18108113  0.75000238  1.0
  Rh  Rh25  1  0.10438646  0.15467357  0.46217709  1.0
  Rh  Rh26  1  0.45608204  0.68107445  0.75000396  1.0
  Rh  Rh27  1  0.95609941  0.81889649  0.25000071  1.0
  Rh  Rh28  1  0.10437545  0.15467830  0.03782271  1.0
  Rh  Rh29  1  0.60428725  0.34531161  0.53798226  1.0
  Rh  Rh30  1  0.89571184  0.84530561  0.53798162  1.0
  Rh  Rh31  1  0.89572123  0.84530081  0.96201337  1.0