# generated using pymatgen
data_Dy4Al2GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88552908
_cell_length_b   6.88552857
_cell_length_c   4.30094369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.72435669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al2GaSi3
_chemical_formula_sum   'Dy4 Al2 Ga1 Si3'
_cell_volume   203.89362629
_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
  Dy  Dy0  1  0.32175352  0.82237562  0.50000000  1.0
  Dy  Dy1  1  0.82393578  0.67606422  0.50000000  1.0
  Dy  Dy2  1  0.17688699  0.32311301  0.50000000  1.0
  Dy  Dy3  1  0.67762438  0.17824648  0.50000000  1.0
  Al  Al4  1  0.49862819  0.49918560  0.00000000  1.0
  Al  Al5  1  0.00081440  0.00137181  0.00000000  1.0
  Ga  Ga6  1  0.62526261  0.87473739  0.00000000  1.0
  Si  Si7  1  0.87682032  0.37704067  0.00000000  1.0
  Si  Si8  1  0.37531648  0.12468352  0.00000000  1.0
  Si  Si9  1  0.12295933  0.62317968  0.00000000  1.0