# generated using pymatgen
data_U3Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27196199
_cell_length_b   12.27196199
_cell_length_c   4.65825700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.89996740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Sn7
_chemical_formula_sum   'U3 Sn7'
_cell_volume   252.55195725
_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  0.80830100  0.19169900  0.00000000  1.0
  U  U1  1  0.19169900  0.80830100  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.90101800  0.09898200  0.50000000  1.0
  Sn  Sn4  1  0.09898200  0.90101800  0.50000000  1.0
  Sn  Sn5  1  0.70575100  0.29424900  0.50000000  1.0
  Sn  Sn6  1  0.29424900  0.70575100  0.50000000  1.0
  Sn  Sn7  1  0.59726400  0.40273600  0.00000000  1.0
  Sn  Sn8  1  0.40273600  0.59726400  0.00000000  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.50000000  1.0