# generated using pymatgen
data_CeSm(BeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93636134
_cell_length_b   3.93636083
_cell_length_c   8.43350391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm(BeSi)2
_chemical_formula_sum   'Ce1 Sm1 Be2 Si2'
_cell_volume   113.16928192
_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  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66666700  0.33333300  0.25205592  1.0
  Be  Be3  1  0.33333300  0.66666600  0.74794408  1.0
  Si  Si4  1  0.33333300  0.66666600  0.24763657  1.0
  Si  Si5  1  0.66666700  0.33333300  0.75236343  1.0