# generated using pymatgen
data_Dy4Ga2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95500251
_cell_length_b   4.30582885
_cell_length_c   10.69270267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga2SiGe
_chemical_formula_sum   'Dy4 Ga2 Si1 Ge1'
_cell_volume   182.09206372
_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  0.00000000  0.00000000  0.14152969  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.63730422  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.36017701  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.86036638  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.07895783  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.57584284  1.0
  Si  Si6  1  0.00000000  0.00000000  0.42493301  1.0
  Ge  Ge7  1  0.00000000  0.50000000  0.92088703  1.0