# generated using pymatgen
data_U2SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68002300
_cell_length_b   7.68002300
_cell_length_c   3.73263500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnPt2
_chemical_formula_sum   'U4 Sn2 Pt4'
_cell_volume   220.16108929
_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  0.13162000  0.63162000  0.50000000  1.0
  U  U1  1  0.86838000  0.36838000  0.50000000  1.0
  U  U2  1  0.63162000  0.86838000  0.50000000  1.0
  U  U3  1  0.36838000  0.13162000  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.66859900  0.16859900  0.00000000  1.0
  Pt  Pt7  1  0.33140100  0.83140100  0.00000000  1.0
  Pt  Pt8  1  0.16859900  0.33140100  0.00000000  1.0
  Pt  Pt9  1  0.83140100  0.66859900  0.00000000  1.0