# generated using pymatgen
data_YbSm3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01505017
_cell_length_b   7.86603189
_cell_length_c   5.77171259
_cell_angle_alpha   70.07362112
_cell_angle_beta   67.31694514
_cell_angle_gamma   42.60945195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(BeSi3)2
_chemical_formula_sum   'Yb1 Sm3 Be2 Si6'
_cell_volume   226.34784375
_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
  Yb  Yb0  1  0.75000100  0.74999900  0.75000000  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.25000100  1.0
  Sm  Sm2  1  0.24550139  0.75449861  0.24550239  1.0
  Sm  Sm3  1  0.75449861  0.24550239  0.75449961  1.0
  Be  Be4  1  0.66622120  0.66622220  0.33377880  1.0
  Be  Be5  1  0.33377780  0.33377880  0.66622220  1.0
  Si  Si6  1  0.82300504  0.34917403  0.17129687  1.0
  Si  Si7  1  0.82795202  0.82795202  0.17204898  1.0
  Si  Si8  1  0.65652507  0.17129687  0.34917403  1.0
  Si  Si9  1  0.34917403  0.82300504  0.65652607  1.0
  Si  Si10  1  0.17204798  0.17204898  0.82795302  1.0
  Si  Si11  1  0.17129587  0.65652607  0.82300504  1.0