# generated using pymatgen
data_La2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98436889
_cell_length_b   7.98436835
_cell_length_c   4.51598430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2BeSi3
_chemical_formula_sum   'La4 Be2 Si6'
_cell_volume   249.32406773
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  La  La2  1  0.50000000  0.50000000  0.50000000  1.0
  La  La3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be5  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si6  1  0.17135367  0.34270835  0.00000000  1.0
  Si  Si7  1  0.65729165  0.82864633  0.00000000  1.0
  Si  Si8  1  0.34270835  0.17135367  0.00000000  1.0
  Si  Si9  1  0.17135367  0.82864633  0.00000000  1.0
  Si  Si10  1  0.82864633  0.65729165  0.00000000  1.0
  Si  Si11  1  0.82864633  0.17135367  0.00000000  1.0