# generated using pymatgen
data_Dy(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16889600
_cell_length_b   6.53038946
_cell_length_c   6.65093907
_cell_angle_alpha   98.84632817
_cell_angle_beta   112.86641564
_cell_angle_gamma   66.68679912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(GaFe)6
_chemical_formula_sum   'Dy1 Ga6 Fe6'
_cell_volume   189.97000754
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.64868900  0.33534300  0.63272100  1.0
  Ga  Ga4  1  0.35131100  0.66465700  0.36727900  1.0
  Ga  Ga5  1  0.01596800  0.33534300  0.36727900  1.0
  Ga  Ga6  1  0.98403200  0.66465700  0.63272100  1.0
  Fe  Fe7  1  0.70935500  0.79878100  0.21749200  1.0
  Fe  Fe8  1  0.29064500  0.20121900  0.78250800  1.0
  Fe  Fe9  1  0.49186400  0.79878100  0.78250800  1.0
  Fe  Fe10  1  0.50813600  0.20121900  0.21749200  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0