# generated using pymatgen
data_Dy3TmGa12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35512757
_cell_length_b   7.35512703
_cell_length_c   7.35512680
_cell_angle_alpha   109.42555232
_cell_angle_beta   109.42555385
_cell_angle_gamma   109.42555261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmGa12Fe
_chemical_formula_sum   'Dy3 Tm1 Ga12 Fe1'
_cell_volume   306.81797601
_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  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74906575  0.25093425  0.50000000  1.0
  Ga  Ga5  1  0.74906575  0.50000000  0.25093425  1.0
  Ga  Ga6  1  0.50000000  0.25093425  0.74906575  1.0
  Ga  Ga7  1  0.25093425  0.50000000  0.74906575  1.0
  Ga  Ga8  1  0.25093425  0.74906575  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74906575  0.25093425  1.0
  Ga  Ga10  1  0.71089699  0.71089699  0.99854383  1.0
  Ga  Ga11  1  0.28910301  0.00145617  0.28910301  1.0
  Ga  Ga12  1  0.00145617  0.28910301  0.28910301  1.0
  Ga  Ga13  1  0.28910301  0.28910301  0.00145617  1.0
  Ga  Ga14  1  0.71089699  0.99854383  0.71089699  1.0
  Ga  Ga15  1  0.99854383  0.71089699  0.71089699  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0