# generated using pymatgen
data_U2SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74604500
_cell_length_b   7.74604500
_cell_length_c   7.31643900
_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   'U8 Sn4 Pt8'
_cell_volume   438.99521588
_cell_formula_units_Z   4
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  0.68676900  0.31323100  0.50000000  1.0
  U  U1  1  0.31323100  0.68676900  0.50000000  1.0
  U  U2  1  0.18676900  0.18676900  0.00000000  1.0
  U  U3  1  0.81323100  0.81323100  0.00000000  1.0
  U  U4  1  0.84552000  0.84552000  0.50000000  1.0
  U  U5  1  0.15448000  0.15448000  0.50000000  1.0
  U  U6  1  0.34552000  0.65448000  0.00000000  1.0
  U  U7  1  0.65448000  0.34552000  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25000000  1.0
  Pt  Pt12  1  0.86869100  0.13130900  0.21911700  1.0
  Pt  Pt13  1  0.13130900  0.86869100  0.21911700  1.0
  Pt  Pt14  1  0.36869100  0.36869100  0.71911700  1.0
  Pt  Pt15  1  0.63130900  0.63130900  0.71911700  1.0
  Pt  Pt16  1  0.13130900  0.86869100  0.78088300  1.0
  Pt  Pt17  1  0.86869100  0.13130900  0.78088300  1.0
  Pt  Pt18  1  0.63130900  0.63130900  0.28088300  1.0
  Pt  Pt19  1  0.36869100  0.36869100  0.28088300  1.0