# generated using pymatgen
data_Dy2U2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44751804
_cell_length_b   7.41968097
_cell_length_c   7.42007960
_cell_angle_alpha   109.09621406
_cell_angle_beta   109.58519470
_cell_angle_gamma   109.58184703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U2Ga12Pd
_chemical_formula_sum   'Dy2 U2 Ga12 Pd1'
_cell_volume   316.21258710
_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  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.25215005  0.50166930  0.75041471  1.0
  Ga  Ga5  1  0.00000606  0.70445085  0.70439468  1.0
  Ga  Ga6  1  0.29575618  0.29625617  0.99945385  1.0
  Ga  Ga7  1  0.50003320  0.75000714  0.24999801  1.0
  Ga  Ga8  1  0.74787438  0.24956372  0.49824509  1.0
  Ga  Ga9  1  0.74784995  0.49833070  0.24958529  1.0
  Ga  Ga10  1  0.25212562  0.75043628  0.50175491  1.0
  Ga  Ga11  1  0.70422285  0.00053022  0.70367807  1.0
  Ga  Ga12  1  0.49996680  0.24999286  0.75000199  1.0
  Ga  Ga13  1  0.99999394  0.29554915  0.29560532  1.0
  Ga  Ga14  1  0.29577715  0.99946978  0.29632193  1.0
  Ga  Ga15  1  0.70424382  0.70374383  0.00054615  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0