# generated using pymatgen
data_CaSm3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02885143
_cell_length_b   7.87224986
_cell_length_c   5.79206484
_cell_angle_alpha   70.08824854
_cell_angle_beta   67.20242156
_cell_angle_gamma   42.70934212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSm3(BeSi3)2
_chemical_formula_sum   'Ca1 Sm3 Be2 Si6'
_cell_volume   227.99697180
_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
  Ca  Ca0  1  0.24586735  0.75413265  0.24586735  1.0
  Sm  Sm1  1  0.75014485  0.74985515  0.75014485  1.0
  Sm  Sm2  1  0.75419773  0.24580227  0.75419773  1.0
  Sm  Sm3  1  0.25014485  0.24985515  0.25014485  1.0
  Be  Be4  1  0.66620661  0.66655294  0.33344706  1.0
  Be  Be5  1  0.33344706  0.33379339  0.66620661  1.0
  Si  Si6  1  0.82469380  0.34711904  0.17347083  1.0
  Si  Si7  1  0.65288096  0.17530620  0.34528367  1.0
  Si  Si8  1  0.17347083  0.65471633  0.82469380  1.0
  Si  Si9  1  0.34528367  0.82652917  0.65288096  1.0
  Si  Si10  1  0.17368543  0.17002513  0.82997487  1.0
  Si  Si11  1  0.82997487  0.82631457  0.17368543  1.0