# generated using pymatgen
data_U2Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85390979
_cell_length_b   5.85391028
_cell_length_c   9.57697178
_cell_angle_alpha   90.15166156
_cell_angle_beta   89.84833786
_cell_angle_gamma   120.17649697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Pd5Pt
_chemical_formula_sum   'U4 Pd10 Pt2'
_cell_volume   283.70942156
_cell_formula_units_Z   2
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  0.00093341  0.99906659  0.49810914  1.0
  U  U1  1  0.00067450  0.99932550  0.00180022  1.0
  U  U2  1  0.33429466  0.66570534  0.74984375  1.0
  U  U3  1  0.66320941  0.33679059  0.25027907  1.0
  Pd  Pd4  1  0.50068501  0.99820631  0.50214234  1.0
  Pd  Pd5  1  0.00179369  0.49931499  0.50214234  1.0
  Pd  Pd6  1  0.50048179  0.49951821  0.99864409  1.0
  Pd  Pd7  1  0.50061136  0.99792625  0.99785290  1.0
  Pd  Pd8  1  0.00207375  0.49938864  0.99785290  1.0
  Pd  Pd9  1  0.17092594  0.35257393  0.24915076  1.0
  Pd  Pd10  1  0.64742607  0.82907406  0.24915076  1.0
  Pd  Pd11  1  0.82898132  0.17101868  0.75203490  1.0
  Pd  Pd12  1  0.82825513  0.64985330  0.75088746  1.0
  Pd  Pd13  1  0.35014670  0.17174487  0.75088746  1.0
  Pt  Pt14  1  0.50025824  0.49974176  0.50163625  1.0
  Pt  Pt15  1  0.16924999  0.83075001  0.24758666  1.0