# generated using pymatgen
data_Dy3LuGa12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34388811
_cell_length_b   7.37308262
_cell_length_c   7.34390069
_cell_angle_alpha   109.55174451
_cell_angle_beta   109.38942195
_cell_angle_gamma   109.55111702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuGa12Fe
_chemical_formula_sum   'Dy3 Lu1 Ga12 Fe1'
_cell_volume   305.81379924
_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  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.75153151  0.25153025  0.50307588  1.0
  Ga  Ga5  1  0.75153272  0.50000213  0.24845719  1.0
  Ga  Ga6  1  0.50307998  0.25153995  0.75153941  1.0
  Ga  Ga7  1  0.24846728  0.49999787  0.75154281  1.0
  Ga  Ga8  1  0.24846849  0.74846975  0.49692412  1.0
  Ga  Ga9  1  0.49692002  0.74846005  0.24846059  1.0
  Ga  Ga10  1  0.71286596  0.71047218  0.00000008  1.0
  Ga  Ga11  1  0.28713356  0.99760500  0.28713293  1.0
  Ga  Ga12  1  0.99999939  0.28952884  0.28713428  1.0
  Ga  Ga13  1  0.28713404  0.28952782  0.99999992  1.0
  Ga  Ga14  1  0.71286644  0.00239500  0.71286707  1.0
  Ga  Ga15  1  0.00000061  0.71047116  0.71286572  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0