# generated using pymatgen
data_Sr(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19038506
_cell_length_b   4.19038516
_cell_length_c   7.43921561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AlSi)2
_chemical_formula_sum   'Sr1 Al2 Si2'
_cell_volume   113.12684025
_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
  Sr  Sr0  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.37590443  1.0
  Al  Al2  1  0.33333300  0.66666700  0.62409557  1.0
  Si  Si3  1  0.66666700  0.33333300  0.72193735  1.0
  Si  Si4  1  0.33333300  0.66666700  0.27806265  1.0