# generated using pymatgen
data_U3AgPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78182555
_cell_length_b   5.78182574
_cell_length_c   9.38704739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3AgPd12
_chemical_formula_sum   'U3 Ag1 Pd12'
_cell_volume   271.76253149
_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
  U  U0  1  0.00000000  0.00000000  0.50926695  1.0
  U  U1  1  0.00000000  0.00000000  0.99073305  1.0
  U  U2  1  0.66666700  0.33333300  0.25000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd4  1  0.50008601  0.49991399  0.49984536  1.0
  Pd  Pd5  1  0.50008601  0.00017102  0.49984536  1.0
  Pd  Pd6  1  0.99982898  0.49991399  0.49984536  1.0
  Pd  Pd7  1  0.50008601  0.49991399  0.00015464  1.0
  Pd  Pd8  1  0.50008601  0.00017102  0.00015464  1.0
  Pd  Pd9  1  0.99982898  0.49991399  0.00015464  1.0
  Pd  Pd10  1  0.17014566  0.82985434  0.25000000  1.0
  Pd  Pd11  1  0.17014566  0.34029331  0.25000000  1.0
  Pd  Pd12  1  0.65970669  0.82985434  0.25000000  1.0
  Pd  Pd13  1  0.82781439  0.17218561  0.75000000  1.0
  Pd  Pd14  1  0.82781439  0.65562678  0.75000000  1.0
  Pd  Pd15  1  0.34437322  0.17218561  0.75000000  1.0