# generated using pymatgen
data_UNiPdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07624725
_cell_length_b   5.07624594
_cell_length_c   5.07624715
_cell_angle_alpha   63.11379723
_cell_angle_beta   63.11380043
_cell_angle_gamma   63.11379382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNiPdPt3
_chemical_formula_sum   'U1 Ni1 Pd1 Pt3'
_cell_volume   98.88217943
_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  0.24837168  0.24837168  0.24837168  1.0
  Ni  Ni1  1  0.62540993  0.62540993  0.62540993  1.0
  Pd  Pd2  1  0.00213132  0.00213132  0.00213132  1.0
  Pt  Pt3  1  0.62552924  0.62552924  0.12302759  1.0
  Pt  Pt4  1  0.62552924  0.12302759  0.62552924  1.0
  Pt  Pt5  1  0.12302759  0.62552924  0.62552924  1.0