# generated using pymatgen
data_Sc4Al2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68428686
_cell_length_b   6.68428686
_cell_length_c   4.10242229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.56098836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al2Ga3Si
_chemical_formula_sum   'Sc4 Al2 Ga3 Si1'
_cell_volume   183.28617366
_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
  Sc  Sc0  1  0.82826928  0.67410433  0.50000000  1.0
  Sc  Sc1  1  0.17410433  0.32826928  0.50000000  1.0
  Sc  Sc2  1  0.67314407  0.17314407  0.50000000  1.0
  Sc  Sc3  1  0.32555476  0.82555476  0.50000000  1.0
  Al  Al4  1  0.00118573  0.99808325  0.00000000  1.0
  Al  Al5  1  0.49808325  0.50118573  0.00000000  1.0
  Ga  Ga6  1  0.62951853  0.87082375  0.00000000  1.0
  Ga  Ga7  1  0.37082375  0.12951853  0.00000000  1.0
  Ga  Ga8  1  0.87168362  0.37168362  0.00000000  1.0
  Si  Si9  1  0.12763369  0.62763369  0.00000000  1.0