# generated using pymatgen
data_Dy4In2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16669761
_cell_length_b   7.16669761
_cell_length_c   4.34195418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.90625879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4In2Ga3Si
_chemical_formula_sum   'Dy4 In2 Ga3 Si1'
_cell_volume   222.98162087
_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  0.17442132  0.32750792  0.50000000  1.0
  Dy  Dy1  1  0.82750792  0.67442132  0.50000000  1.0
  Dy  Dy2  1  0.32439391  0.82439391  0.50000000  1.0
  Dy  Dy3  1  0.67377774  0.17377774  0.50000000  1.0
  In  In4  1  0.99986804  0.00109907  0.00000000  1.0
  In  In5  1  0.50109907  0.49986804  0.00000000  1.0
  Ga  Ga6  1  0.87871728  0.37871728  0.00000000  1.0
  Ga  Ga7  1  0.37712720  0.12261099  0.00000000  1.0
  Ga  Ga8  1  0.62261099  0.87712720  0.00000000  1.0
  Si  Si9  1  0.12047652  0.62047652  0.00000000  1.0