# generated using pymatgen
data_U2SiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34033438
_cell_length_b   5.69896028
_cell_length_c   5.57150609
_cell_angle_alpha   91.10166741
_cell_angle_beta   112.92413620
_cell_angle_gamma   67.61671989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SiPt3
_chemical_formula_sum   'U2 Si1 Pt3'
_cell_volume   116.00951926
_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  0.76317533  0.70083950  0.22719016  1.0
  U  U1  1  0.25226013  0.29062267  0.79514393  1.0
  Si  Si2  1  0.92921915  0.89782413  0.75626144  1.0
  Pt  Pt3  1  0.03590342  0.08896129  0.16077014  1.0
  Pt  Pt4  1  0.54665420  0.30159339  0.39490179  1.0
  Pt  Pt5  1  0.47278676  0.72016001  0.66573254  1.0