# generated using pymatgen
data_Sr3(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20638298
_cell_length_b   4.84993781
_cell_length_c   10.11497915
_cell_angle_alpha   103.86521901
_cell_angle_beta   102.01204098
_cell_angle_gamma   89.99897007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(AlSi)2
_chemical_formula_sum   'Sr3 Al2 Si2'
_cell_volume   195.68302900
_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  0.50000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.81503936  0.81491987  0.62986115  1.0
  Sr  Sr2  1  0.18496064  0.18508013  0.37013885  1.0
  Al  Al3  1  0.06678975  0.56677508  0.13382300  1.0
  Al  Al4  1  0.93321025  0.43322492  0.86617700  1.0
  Si  Si5  1  0.63870090  0.63874340  0.27744302  1.0
  Si  Si6  1  0.36129910  0.36125660  0.72255698  1.0