# generated using pymatgen
data_DyGa4(Fe3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02929171
_cell_length_b   6.55649609
_cell_length_c   6.55649629
_cell_angle_alpha   79.96856479
_cell_angle_beta   67.44718404
_cell_angle_gamma   67.44718364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa4(Fe3Ge)2
_chemical_formula_sum   'Dy1 Ga4 Fe6 Ge2'
_cell_volume   184.30193404
_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  0.00000000  1.0
  Ga  Ga1  1  0.34112766  0.65887234  0.65887234  1.0
  Ga  Ga2  1  0.65887234  0.34112766  0.34112766  1.0
  Ga  Ga3  1  0.32316128  0.17683872  0.17683872  1.0
  Ga  Ga4  1  0.67683872  0.82316128  0.82316128  1.0
  Fe  Fe5  1  0.50000000  0.24686613  0.75313387  1.0
  Fe  Fe6  1  0.50000000  0.75313387  0.24686613  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.65320544  0.34679456  1.0
  Ge  Ge12  1  0.00000000  0.34679456  0.65320544  1.0