# generated using pymatgen
data_CeSm3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88906543
_cell_length_b   7.88906591
_cell_length_c   4.24916237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm3(BeSi3)2
_chemical_formula_sum   'Ce1 Sm3 Be2 Si6'
_cell_volume   229.02616001
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50000000  1.0
  Be  Be5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82839879  0.65679658  0.50000000  1.0
  Si  Si7  1  0.17160121  0.82839879  0.50000000  1.0
  Si  Si8  1  0.65679658  0.82839879  0.50000000  1.0
  Si  Si9  1  0.17160121  0.34320342  0.50000000  1.0
  Si  Si10  1  0.82839879  0.17160121  0.50000000  1.0
  Si  Si11  1  0.34320342  0.17160121  0.50000000  1.0