# generated using pymatgen
data_Sm8Be3Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97077198
_cell_length_b   7.97077146
_cell_length_c   8.42335672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Be3Si12Rh
_chemical_formula_sum   'Sm8 Be3 Si12 Rh1'
_cell_volume   463.46457008
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.25025176  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75003372  1.0
  Sm  Sm2  1  0.50060105  0.49939895  0.25104486  1.0
  Sm  Sm3  1  0.50060105  0.00120310  0.25104486  1.0
  Sm  Sm4  1  0.99879690  0.49939895  0.25104486  1.0
  Sm  Sm5  1  0.50030964  0.49969036  0.74908714  1.0
  Sm  Sm6  1  0.50030964  0.00061829  0.74908714  1.0
  Sm  Sm7  1  0.99938171  0.49969036  0.74908714  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49710430  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50292874  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99745466  1.0
  Si  Si11  1  0.17274513  0.82725487  0.50008492  1.0
  Si  Si12  1  0.17274513  0.34549027  0.50008492  1.0
  Si  Si13  1  0.65450973  0.82725487  0.50008492  1.0
  Si  Si14  1  0.82846991  0.17153009  0.50019592  1.0
  Si  Si15  1  0.82846991  0.65694082  0.50019592  1.0
  Si  Si16  1  0.34305918  0.17153009  0.50019592  1.0
  Si  Si17  1  0.83118142  0.16881858  0.99994183  1.0
  Si  Si18  1  0.83118142  0.66236184  0.99994183  1.0
  Si  Si19  1  0.33763816  0.16881858  0.99994183  1.0
  Si  Si20  1  0.16918920  0.83081080  0.00009613  1.0
  Si  Si21  1  0.16918920  0.33837840  0.00009613  1.0
  Si  Si22  1  0.66162160  0.83081080  0.00009613  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00087442  1.0