# generated using pymatgen
data_Er2U2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39753888
_cell_length_b   7.44032482
_cell_length_c   7.39769677
_cell_angle_alpha   109.53682237
_cell_angle_beta   109.10535203
_cell_angle_gamma   109.53580321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U2Ga12Pd
_chemical_formula_sum   'Er2 U2 Ga12 Pd1'
_cell_volume   314.34348295
_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
  Er  Er0  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75076744  0.25380228  0.50295960  1.0
  Ga  Ga5  1  0.74993720  0.49987679  0.24993576  1.0
  Ga  Ga6  1  0.50304146  0.25380402  0.75084894  1.0
  Ga  Ga7  1  0.25006280  0.50012321  0.75006424  1.0
  Ga  Ga8  1  0.24923256  0.74619772  0.49704040  1.0
  Ga  Ga9  1  0.49695854  0.74619598  0.24915106  1.0
  Ga  Ga10  1  0.70407029  0.70314766  0.99898208  1.0
  Ga  Ga11  1  0.29582915  0.00000372  0.29578547  1.0
  Ga  Ga12  1  0.00091925  0.29684887  0.29582895  1.0
  Ga  Ga13  1  0.29592971  0.29685234  0.00101792  1.0
  Ga  Ga14  1  0.70417085  0.99999628  0.70421453  1.0
  Ga  Ga15  1  0.99908075  0.70315113  0.70417105  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0