# generated using pymatgen
data_Sm4BeSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90227956
_cell_length_b   4.32112387
_cell_length_c   12.44981439
_cell_angle_alpha   99.99380797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4BeSi5
_chemical_formula_sum   'Sm4 Be1 Si5'
_cell_volume   206.74627983
_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  0.75000000  0.43113055  0.86226009  1.0
  Sm  Sm1  1  0.25000000  0.56937404  0.13874707  1.0
  Sm  Sm2  1  0.75000000  0.70256393  0.40513085  1.0
  Sm  Sm3  1  0.25000000  0.29768704  0.59537108  1.0
  Be  Be4  1  0.75000000  0.02218615  0.04437229  1.0
  Si  Si5  1  0.25000000  0.98088117  0.96176134  1.0
  Si  Si6  1  0.75000000  0.11261097  0.22522193  1.0
  Si  Si7  1  0.25000000  0.88485919  0.76971638  1.0
  Si  Si8  1  0.75000000  0.82709573  0.65419047  1.0
  Si  Si9  1  0.25000000  0.17161325  0.34322550  1.0