# generated using pymatgen
data_SmY3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83156816
_cell_length_b   7.83156819
_cell_length_c   8.23241050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3(BeSi3)2
_chemical_formula_sum   'Sm2 Y6 Be4 Si12'
_cell_volume   437.27547046
_cell_formula_units_Z   2
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  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00012917  0.50006359  0.25000000  1.0
  Y  Y3  1  0.49993641  0.50006359  0.25000000  1.0
  Y  Y4  1  0.50006359  0.00012917  0.75000000  1.0
  Y  Y5  1  0.49993641  0.99987083  0.25000000  1.0
  Y  Y6  1  0.50006359  0.49993641  0.75000000  1.0
  Y  Y7  1  0.99987083  0.49993641  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99759271  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50240729  1.0
  Be  Be10  1  0.66666700  0.33333300  0.00240729  1.0
  Be  Be11  1  0.66666700  0.33333300  0.49759271  1.0
  Si  Si12  1  0.17244199  0.34488399  0.00005309  1.0
  Si  Si13  1  0.65511601  0.82755801  0.00005309  1.0
  Si  Si14  1  0.17244199  0.34488399  0.49994691  1.0
  Si  Si15  1  0.34488399  0.17244199  0.99994691  1.0
  Si  Si16  1  0.17244199  0.82755801  0.00005309  1.0
  Si  Si17  1  0.65511601  0.82755801  0.49994691  1.0
  Si  Si18  1  0.82755801  0.65511601  0.99994691  1.0
  Si  Si19  1  0.34488399  0.17244199  0.50005309  1.0
  Si  Si20  1  0.17244199  0.82755801  0.49994691  1.0
  Si  Si21  1  0.82755801  0.65511601  0.50005309  1.0
  Si  Si22  1  0.82755801  0.17244199  0.99994691  1.0
  Si  Si23  1  0.82755801  0.17244199  0.50005309  1.0