# generated using pymatgen
data_Y2U2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45864482
_cell_length_b   7.43395454
_cell_length_c   7.45864493
_cell_angle_alpha   109.63040902
_cell_angle_beta   109.28826375
_cell_angle_gamma   109.63041000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2U2Ga12Pd
_chemical_formula_sum   'Y2 U2 Ga12 Pd1'
_cell_volume   317.82353198
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga5  1  0.50077370  0.75046920  0.24969650  1.0
  Ga  Ga6  1  0.49922630  0.24953080  0.75030350  1.0
  Ga  Ga7  1  0.75030350  0.24953080  0.49922630  1.0
  Ga  Ga8  1  0.24969650  0.75046920  0.50077370  1.0
  Ga  Ga9  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga10  1  0.29578234  1.00000000  0.29578234  1.0
  Ga  Ga11  1  0.00151364  0.29789111  0.29637647  1.0
  Ga  Ga12  1  0.99848636  0.70210889  0.70362353  1.0
  Ga  Ga13  1  0.29637647  0.29789111  0.00151364  1.0
  Ga  Ga14  1  0.70362353  0.70210889  0.99848636  1.0
  Ga  Ga15  1  0.70421766  0.00000000  0.70421766  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0