# generated using pymatgen
data_SrAl4Cu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94090064
_cell_length_b   5.94090064
_cell_length_c   8.03418044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl4Cu2Si
_chemical_formula_sum   'Sr2 Al8 Cu4 Si2'
_cell_volume   283.56077805
_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
  Sr  Sr0  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.49214217  0.49214217  0.17090843  1.0
  Al  Al3  1  0.00785783  0.49214217  0.17090843  1.0
  Al  Al4  1  0.49214217  0.00785783  0.17090843  1.0
  Al  Al5  1  0.00785783  0.00785783  0.17090843  1.0
  Al  Al6  1  0.99214217  0.99214217  0.82909257  1.0
  Al  Al7  1  0.50785683  0.99214217  0.82909257  1.0
  Al  Al8  1  0.99214217  0.50785683  0.82909257  1.0
  Al  Al9  1  0.50785683  0.50785683  0.82909257  1.0
  Cu  Cu10  1  0.75000000  0.25000000  0.00000000  1.0
  Cu  Cu11  1  0.25000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.25000000  0.25000000  0.35183480  1.0
  Cu  Cu13  1  0.75000000  0.75000000  0.64816420  1.0
  Si  Si14  1  0.75000000  0.75000000  0.35262638  1.0
  Si  Si15  1  0.25000000  0.25000000  0.64737262  1.0