# generated using pymatgen
data_Ac2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09669742
_cell_length_b   8.09669563
_cell_length_c   4.78657451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2BeSi3
_chemical_formula_sum   'Ac4 Be2 Si6'
_cell_volume   271.75100841
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.50000000  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.50000000  1.0
  Ac  Ac3  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  0.17110979  0.34221958  0.00000000  1.0
  Si  Si7  1  0.65778042  0.82889021  0.00000000  1.0
  Si  Si8  1  0.34221958  0.17110979  0.00000000  1.0
  Si  Si9  1  0.17110979  0.82889021  0.00000000  1.0
  Si  Si10  1  0.82889021  0.65778042  0.00000000  1.0
  Si  Si11  1  0.82889021  0.17110979  0.00000000  1.0