# generated using pymatgen
data_Dy3HoGa12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43100162
_cell_length_b   7.43100265
_cell_length_c   7.43100173
_cell_angle_alpha   109.39429179
_cell_angle_beta   109.39428407
_cell_angle_gamma   109.39427732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoGa12Au
_chemical_formula_sum   'Dy3 Ho1 Ga12 Au1'
_cell_volume   316.77521076
_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
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74980225  0.25019775  0.50000000  1.0
  Ga  Ga5  1  0.74980225  0.50000000  0.25019775  1.0
  Ga  Ga6  1  0.50000000  0.25019775  0.74980225  1.0
  Ga  Ga7  1  0.25019775  0.50000000  0.74980225  1.0
  Ga  Ga8  1  0.25019775  0.74980225  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74980225  0.25019775  1.0
  Ga  Ga10  1  0.69606951  0.69606951  0.99983072  1.0
  Ga  Ga11  1  0.30393049  0.00016928  0.30393049  1.0
  Ga  Ga12  1  0.00016928  0.30393049  0.30393049  1.0
  Ga  Ga13  1  0.30393049  0.30393049  0.00016928  1.0
  Ga  Ga14  1  0.69606951  0.99983072  0.69606951  1.0
  Ga  Ga15  1  0.99983072  0.69606951  0.69606951  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0