# generated using pymatgen
data_Dy(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02998200
_cell_length_b   6.59468161
_cell_length_c   6.59468161
_cell_angle_alpha   80.52507019
_cell_angle_beta   67.58164414
_cell_angle_gamma   67.58164414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(GaFe)6
_chemical_formula_sum   'Dy1 Ga6 Fe6'
_cell_volume   186.89043083
_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  0.00000000  0.66540100  0.33459900  1.0
  Ga  Ga2  1  0.00000000  0.33459900  0.66540100  1.0
  Ga  Ga3  1  0.34308400  0.65691600  0.65691600  1.0
  Ga  Ga4  1  0.65691600  0.34308400  0.34308400  1.0
  Ga  Ga5  1  0.31936600  0.18063400  0.18063400  1.0
  Ga  Ga6  1  0.68063400  0.81936600  0.81936600  1.0
  Fe  Fe7  1  0.50000000  0.24572200  0.75427800  1.0
  Fe  Fe8  1  0.50000000  0.75427800  0.24572200  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0