# generated using pymatgen
data_Sc2AlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01474668
_cell_length_b   6.57784486
_cell_length_c   6.57784486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlSi2
_chemical_formula_sum   'Sc4 Al2 Si4'
_cell_volume   173.71023199
_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
  Sc  Sc0  1  0.50000000  0.67597908  0.82402092  1.0
  Sc  Sc1  1  0.50000000  0.32402092  0.17597908  1.0
  Sc  Sc2  1  0.50000000  0.17597908  0.67597908  1.0
  Sc  Sc3  1  0.50000000  0.82402092  0.32402092  1.0
  Al  Al4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al5  1  -0.00000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.00000000  0.87389537  0.62610463  1.0
  Si  Si7  1  -0.00000000  0.12610463  0.37389537  1.0
  Si  Si8  1  0.00000000  0.37389537  0.87389537  1.0
  Si  Si9  1  -0.00000000  0.62610463  0.12610463  1.0