# generated using pymatgen
data_Dy2U2Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40737510
_cell_length_b   7.40737450
_cell_length_c   7.43261946
_cell_angle_alpha   109.61129498
_cell_angle_beta   109.61129747
_cell_angle_gamma   109.05270418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U2Ga12Rh
_chemical_formula_sum   'Dy2 U2 Ga12 Rh1'
_cell_volume   314.46892366
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.00047328  0.70793065  0.70840393  1.0
  Ga  Ga6  1  0.29206935  0.99952672  0.29159607  1.0
  Ga  Ga7  1  0.49830787  0.24982208  0.74812995  1.0
  Ga  Ga8  1  0.75017792  0.50169213  0.25187005  1.0
  Ga  Ga9  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.24982208  0.49830787  0.74812995  1.0
  Ga  Ga11  1  0.70793065  0.00047328  0.70840393  1.0
  Ga  Ga12  1  0.50169213  0.75017792  0.25187005  1.0
  Ga  Ga13  1  0.70832657  0.70832657  1.00000000  1.0
  Ga  Ga14  1  0.29167343  0.29167343  0.00000000  1.0
  Ga  Ga15  1  0.99952672  0.29206935  0.29159607  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0