# generated using pymatgen
data_La2Be(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58878813
_cell_length_b   6.62907890
_cell_length_c   6.62907879
_cell_angle_alpha   64.77320667
_cell_angle_beta   65.22504085
_cell_angle_gamma   65.22504095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Be(SiRh2)3
_chemical_formula_sum   'La2 Be1 Si3 Rh6'
_cell_volume   192.88796590
_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  0.53645322  0.74556652  0.74556652  1.0
  La  La1  1  0.45773304  0.25497550  0.25497550  1.0
  Be  Be2  1  0.22074372  0.57619275  0.57619275  1.0
  Si  Si3  1  0.78187342  0.42044063  0.42044063  1.0
  Si  Si4  1  0.12520189  0.07998642  0.07998642  1.0
  Si  Si5  1  0.87372300  0.92096586  0.92096586  1.0
  Rh  Rh6  1  0.49989183  0.22273631  0.77772795  1.0
  Rh  Rh7  1  0.00129415  0.72192702  0.28062004  1.0
  Rh  Rh8  1  0.49989183  0.77772795  0.22273631  1.0
  Rh  Rh9  1  0.00129415  0.28062004  0.72192702  1.0
  Rh  Rh10  1  0.00095037  0.50272049  0.99614151  1.0
  Rh  Rh11  1  0.00095037  0.99614151  0.50272049  1.0