# generated using pymatgen
data_YbU2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51845880
_cell_length_b   7.43960994
_cell_length_c   4.07546673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65368597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2(SnPt)3
_chemical_formula_sum   'Yb1 U2 Sn3 Pt3'
_cell_volume   198.10342030
_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
  Yb  Yb0  1  0.00000000  0.41021998  0.50000000  1.0
  U  U1  1  0.57986072  0.58263129  0.50000000  1.0
  U  U2  1  0.42013928  0.00277057  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73788187  0.00000000  1.0
  Sn  Sn4  1  0.24498052  0.25423272  0.00000000  1.0
  Sn  Sn5  1  0.75501948  0.00925220  0.00000000  1.0
  Pt  Pt6  1  0.34152869  0.67568261  0.00000000  1.0
  Pt  Pt7  1  0.65847131  0.33415292  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.99317684  0.50000000  1.0