# generated using pymatgen
data_U2Al6Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23194000
_cell_length_b   5.37382900
_cell_length_c   9.28824500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al6Pd3Pt
_chemical_formula_sum   'U2 Al6 Pd3 Pt1'
_cell_volume   211.23068471
_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  0.50000000  0.00102200  1.0
  U  U1  1  0.00000000  0.00000000  0.49897900  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50031200  1.0
  Al  Al3  1  0.50000000  0.00000000  0.99963500  1.0
  Al  Al4  1  0.50000000  0.75014100  0.25010600  1.0
  Al  Al5  1  0.50000000  0.24987000  0.74989500  1.0
  Al  Al6  1  0.50000000  0.24985900  0.25010600  1.0
  Al  Al7  1  0.50000000  0.75013000  0.74989500  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.83387800  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.16494300  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.66773000  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.33352000  1.0